3-[1-[(4-methoxyphenyl)amino]propyl]-6,7-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=CC(=C(C=C2NC1=O)C)C)NC3=CC=C(C=C3)OC
Isomeric SMILES
CCC(C1=CC2=CC(=C(C=C2NC1=O)C)C)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H24N2O2/c1-5-19(22-16-6-8-17(25-4)9-7-16)18-12-15-10-13(2)14(3)11-20(15)23-21(18)24/h6-12,19,22H,5H2,1-4H3,(H,23,24)
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-methyl-2-piperidin-1-yl-N-[(2-propan-2-ylpyrimidin-5-yl)methyl]ethanamine
- 2-fluoranyl-10-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline
- 1-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]ethanamine
- 3-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-2-methyl-propanenitrile
- 1-(4-chlorophenyl)-3-methyl-5-[(oxolan-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one
- 1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamine
- 7-methoxy-3-[[[2-methyl-4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one
- 7-methoxy-3-[[methyl-[2-methyl-4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one
- 2-(2-nitrophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 3-[[[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]amino]methyl]-6-methyl-1H-quinolin-2-one
