1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[4-(3-chlorophenyl)piperazino]ethyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-28-21-7-3-6-20-19(21)8-9-22(27)26(20)15-12-24-10-13-25(14-11-24)18-5-2-4-17(23)16-18/h2-7,16H,8-15H2,1H3