3-(dimethylamino)-N-(8-methylquinolin-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)N(C)C)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)N(C)C)C=CC=N2
InChI
InChI=1S/C19H19N3O/c1-13-9-10-17(16-8-5-11-20-18(13)16)21-19(23)14-6-4-7-15(12-14)22(2)3/h4-12H,1-3H3,(H,21,23)
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-(2-fluorophenyl)-N-(8-methylquinolin-5-yl)propanamide
- 3-cyclopentyl-N-(8-methylquinolin-5-yl)propanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(8-methylquinolin-5-yl)propanamide
- 1-[[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
- N-(8-methylquinolin-5-yl)quinoxaline-2-carboxamide
- 6-methyl-N-(8-methylquinolin-5-yl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide
- (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide
- N-(8-methylquinolin-5-yl)thiophene-3-carboxamide
- 4-chloranyl-N-(8-methylquinolin-5-yl)pyridine-2-carboxamide
