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

Systemtic Name: 6-[(2S)-3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2S)-2-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2S)-2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S)-2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2S)-2-hydroxy-3-[4-(p-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C23H29N3O3/c1-17-2-5-19(6-3-17)26-12-10-25(11-13-26)15-20(27)16-29-21-7-8-22-18(14-21)4-9-23(28)24-22/h2-3,5-8,14,20,27H,4,9-13,15-16H2,1H3,(H,24,28)/t20-/m0/s1