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

Systemtic Name: 6-chloranyl-5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-5-[2-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-5-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-5-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-5-[2-hydroxy-3-[4-(p-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=CC4=C3CCC(=O)N4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=CC4=C3CCC(=O)N4)Cl)O

InChI

InChI=1S/C23H28ClN3O3/c1-16-2-4-17(5-3-16)27-12-10-26(11-13-27)14-18(28)15-30-23-19-6-9-22(29)25-21(19)8-7-20(23)24/h2-5,7-8,18,28H,6,9-15H2,1H3,(H,25,29)