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1-[3-(dimethylamino)propyl]-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-one
1-[3-(dimethylamino)propyl]-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC
Isomeric SMILES
CN(C)CCCN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC
InChI
InChI=1S/C23H28N2O4/c1-24(2)11-6-12-25-21-13-18(28-4)14-22(29-5)20(21)15-19(23(25)26)16-7-9-17(27-3)10-8-16/h7-10,13-15H,6,11-12H2,1-5H3
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