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

Systemtic Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C23H29N3O3/c1-17-5-2-3-7-21(17)26-13-11-25(12-14-26)15-18(27)16-29-22-8-4-6-20-19(22)9-10-23(28)24-20/h2-8,18,27H,9-16H2,1H3,(H,24,28)