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

Systemtic Name: 5-azanyl-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 5-amino-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 5-amino-1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 5-amino-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 5-amino-1-[3-[4-(3-chlorophenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C22H27ClN4O MolecularWeight: 398.92898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)N)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)N)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c23-17-4-1-5-18(16-17)26-14-12-25(13-15-26)10-3-11-27-21-7-2-6-20(24)19(21)8-9-22(27)28/h1-2,4-7,16H,3,8-15,24H2