5-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(3,4,5-trimethoxybenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

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