2-(3H-benzimidazol-5-ylmethylamino)quinazoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CNC3=NC=C4C=C(C=CC4=N3)C#N)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1CNC3=NC=C4C=C(C=CC4=N3)C#N)NC=N2
InChI
InChI=1S/C17H12N6/c18-7-11-1-3-14-13(5-11)9-20-17(23-14)19-8-12-2-4-15-16(6-12)22-10-21-15/h1-6,9-10H,8H2,(H,21,22)(H,19,20,23)
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
- (3-chloranyl-4-methoxy-phenyl)methyl-cyano-[2-(4-ethoxy-4-oxidanylidene-butyl)quinazolin-4-yl]-(methylamino)azanium
- 2-(methylamino)quinazoline-6-carbonitrile
- methyl 3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylate
- methyl 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylate
- 2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2,3,4-tetrazol-5-yl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide
- tetradecanethioamide
- methyl 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylate
- 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-2-phenyl-butanoic acid
- 3-[4-[4-[5-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-1H-indol-3-yl]piperidin-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide
- 2-(5-dodecylsulfanyl-1,2,3,4-tetrazol-2-yl)-2-phenyl-ethanoate
