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

Systemtic Name: 6-[3-[4-(4-methylphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-3-[4-(p-tolyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-2-6-20(7-3-17)26-14-12-25(13-15-26)11-10-22(27)19-4-8-21-18(16-19)5-9-23(28)24-21/h2-4,6-8,16,22,27H,5,9-15H2,1H3,(H,24,28)