7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazino]-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC(=C(C=C2)OC)OC)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC(=C(C=C2)OC)OC)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H33N3O4/c1-18(17-32-21-7-4-19-5-9-25(29)26-22(19)15-21)16-27-10-12-28(13-11-27)20-6-8-23(30-2)24(14-20)31-3/h4,6-8,14-15,18H,5,9-13,16-17H2,1-3H3,(H,26,29)