4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-quinolin-3-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C21H18N4O2/c26-20(23-15-12-14-6-1-3-8-17(14)22-13-15)11-5-10-19-24-18-9-4-2-7-16(18)21(27)25-19/h1-4,6-9,12-13H,5,10-11H2,(H,23,26)(H,24,25,27)
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
- (Z)-1-(4-chlorophenyl)-3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]but-2-en-1-one
- N-quinolin-3-yl-1,2-dihydroacenaphthylene-5-carboxamide
- (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(6-methylpyridin-2-yl)methanone
- 3-(1,3-benzodioxol-5-yl)-N-quinolin-3-yl-propanamide
- (Z)-1-(4-chlorophenyl)-3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]but-2-en-1-one
- [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
- 5,5-dimethyl-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]imino-cyclohexen-1-olate
- 4,6-dimethyl-N-quinolin-3-yl-1H-indole-2-carboxamide
- 5,5-dimethyl-3-[[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]cyclohex-2-en-1-one
- 6-methoxy-2-methyl-N-quinolin-3-yl-quinoline-3-carboxamide
