2,4-dimethoxy-N-(8-methylquinolin-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)C3=C(C=C(C=C3)OC)OC)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)C3=C(C=C(C=C3)OC)OC)C=CC=N2
InChI
InChI=1S/C19H18N2O3/c1-12-6-9-16(14-5-4-10-20-18(12)14)21-19(22)15-8-7-13(23-2)11-17(15)24-3/h4-11H,1-3H3,(H,21,22)
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
- N-[2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-chloranyl-benzamide
- 3-(dimethylamino)-N-(8-methylquinolin-5-yl)benzamide
- 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
