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N-(3-indol-1-ylpropyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
N-(3-indol-1-ylpropyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C23H24N4O2/c28-22(24-14-6-15-27-16-13-17-7-1-4-10-20(17)27)12-5-11-21-25-19-9-3-2-8-18(19)23(29)26-21/h1-4,7-10,13,16H,5-6,11-12,14-15H2,(H,24,28)(H,25,26,29)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-methyl-5-[(E)-3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]furan-3-carboxylate
- (E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(3-indol-1-ylpropyl)prop-2-enamide
- 1-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea
- [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
- N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide
- N-methyl-N-[(4-methylsulfanylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
- (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
