4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O4/c1-29-17-7-8-21(30-2)16(13-17)15-25-9-11-26(12-10-25)23(28)19-14-22(27)24-20-6-4-3-5-18(19)20/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,24,27)