1-[3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC(=C3)C(=O)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC(=C3)C(=O)C)C
InChI
InChI=1S/C20H20N2O/c1-12-8-13(2)20-18(9-12)19(10-14(3)21-20)22-17-7-5-6-16(11-17)15(4)23/h5-11H,1-4H3,(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
- 3-[[bis(prop-2-enyl)amino]methyl]-2,6-dimethyl-1H-quinolin-4-one
- 3-(4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoic acid
- ethyl (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate
- 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline
- 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
- N-(furan-2-ylmethyl)-2,6,8-trimethyl-quinolin-4-amine
- 2,6-dimethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one
- N-(4-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine
- N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine
