6-chloranyl-7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-chloro-7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-chloro-7-[3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H27Cl2N3O3 MolecularWeight: 464.38478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)Cl

InChI

InChI=1S/C23H27Cl2N3O3/c1-26-21-13-22(20(25)12-16(21)2-7-23(26)30)31-15-19(29)14-27-8-10-28(11-9-27)18-5-3-17(24)4-6-18/h3-6,12-13,19,29H,2,7-11,14-15H2,1H3