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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)piperazino]-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O3/c1-18(17-30-20-9-7-19-8-10-24(28)25-21(19)15-20)16-26-11-13-27(14-12-26)22-5-3-4-6-23(22)29-2/h3-7,9,15,18H,8,10-14,16-17H2,1-2H3,(H,25,28)