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

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]butyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-30-23-9-5-8-22-21(23)10-11-24(29)28(22)13-3-2-12-26-14-16-27(17-15-26)20-7-4-6-19(25)18-20/h4-9,18H,2-3,10-17H2,1H3