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

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c24-20-7-5-8-21(18-20)26-16-14-25(15-17-26)12-3-4-13-27-22-9-2-1-6-19(22)10-11-23(27)28/h1-2,5-9,18H,3-4,10-17H2