6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(2-chlorophenyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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