5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-[4-(2-chlorophenyl)piperazino]-2-hydroxy-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4Cl)O

InChI

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