4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-pentylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C23H27N3O2/c1-2-3-4-8-17-13-15-18(16-14-17)24-22(27)12-7-11-21-25-20-10-6-5-9-19(20)23(28)26-21/h5-6,9-10,13-16H,2-4,7-8,11-12H2,1H3,(H,24,27)(H,25,26,28)
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
- methyl 2-methyl-5-[(E)-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]furan-3-carboxylate
- 2-[(phenylmethyl)carbamoylamino]-N-(4-propylphenyl)ethanamide
- N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide
- N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide
- methyl 5-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate
- N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-(3-methoxyphenyl)propanamide
- 2-chloranyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carbohydrazide
- N-(3-indol-1-ylpropyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
- 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
