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

Systemtic Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-[4-(3-chlorophenyl)piperazino]propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-25-22-17-21(8-6-18(22)7-9-23(25)28)29-15-3-10-26-11-13-27(14-12-26)20-5-2-4-19(24)16-20/h2,4-6,8,16-17H,3,7,9-15H2,1H3