1-[3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)C
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)C
InChI
InChI=1S/C19H18N2O2/c1-12-10-17(16-8-5-9-18(23-3)19(16)20-12)21-15-7-4-6-14(11-15)13(2)22/h4-11H,1-3H3,(H,20,21)
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
- 1-methyl-4-phenyl-1,2,3,4-tetrazol-5-one
- 2-(4-chlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one
- N-(2,5-dimethylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 8-methoxy-2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-(2,3-dihydroindol-1-yl)methanone
- 2-(4-chlorophenyl)-4,5-dimethoxy-isoindole-1,3-dione
- 3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenol
- 4,5-dimethoxy-2-pyridin-2-yl-isoindole-1,3-dione
- 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine
- 8-methoxy-N-(2-methoxyphenyl)-2-methyl-quinolin-4-amine
