benzimidazolo[1,2-a]quinoline-9-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=C(N32)C=CC(=C4)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=C(N32)C=CC(=C4)C#N
InChI
InChI=1S/C16H9N3/c17-10-11-5-7-15-13(9-11)18-16-8-6-12-3-1-2-4-14(12)19(15)16/h1-9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[[4-(2-chloroethyloxy)phenyl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- [[(3aR,4R,6R,6aR)-4-(4-aminocarbonyl-1,3-thiazol-2-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [(3aR,4R,6R,6aR)-4-(6-azanyl-2-phenyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- [[(3aR,4R,6R,6aR)-4-(4-aminocarbonyl-1,3-thiazol-2-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [(3aR,4R,6R,6aR)-4-(6-azanyl-2-phenylazanyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- (2R)-2-[[4-(2-iodanylethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- (2R)-2-[(2-fluoranylpyridin-3-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- (2R)-2-[(2-bromanylpyridin-3-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- (2R)-2-[(6-bromanylpyridin-3-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- (2R)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide
- (2S,4R)-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
