5-[4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-[4-(p-tolyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[4-(4-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-[4-(p-tolyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H31N3O2/c1-19-7-9-20(10-8-19)27-16-14-26(15-17-27)13-2-3-18-29-23-6-4-5-22-21(23)11-12-24(28)25-22/h4-10H,2-3,11-18H2,1H3,(H,25,28)