3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-[(E)-prop-1-enyl]-3,4-dihydrocarbostyril Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C/C=C/N1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/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/h2-10,16,21H,11-15H2,1H3/b10-2+