3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-propyl-3,4-dihydrocarbostyril Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-10-26-20-9-4-3-6-17(20)15-21(22(26)27)25-13-11-24(12-14-25)19-8-5-7-18(23)16-19/h3-9,16,21H,2,10-15H2,1H3