6-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(m-tolyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H29N3O/c1-18-4-2-6-21(16-18)26-14-12-25(13-15-26)11-3-5-19-7-9-22-20(17-19)8-10-23(27)24-22/h2,4,6-7,9,16-17H,3,5,8,10-15H2,1H3,(H,24,27)