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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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