6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C4C(=C3)CCC(=O)N4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C4C(=C3)CCC(=O)N4)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-29-18-6-4-16(13-19(18)30-2)23(28)26-10-8-25(9-11-26)17-12-15-5-7-21(27)24-22(15)20(14-17)31-3/h4,6,12-14H,5,7-11H2,1-3H3,(H,24,27)