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

Systemtic Name: 5-[2-[4-(4-methylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-[4-(p-tolyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-[4-(4-methylphenyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-[4-(4-methylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-[4-(p-tolyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C22H27N3O2/c1-17-5-7-18(8-6-17)25-13-11-24(12-14-25)15-16-27-21-4-2-3-20-19(21)9-10-22(26)23-20/h2-8H,9-16H2,1H3,(H,23,26)