1-[3-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3,5-dichlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3,5-dichlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3,5-dichlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3,5-dichlorophenyl)piperazino]propyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O2/c1-30-22-5-2-4-21-20(22)6-7-23(29)28(21)9-3-8-26-10-12-27(13-11-26)19-15-17(24)14-18(25)16-19/h2,4-5,14-16H,3,6-13H2,1H3