1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

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