5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2-chlorophenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-5-1-2-7-20(18)26-14-12-25(13-15-26)11-10-21(27)17-4-3-6-19-16(17)8-9-22(28)24-19/h1-7H,8-15H2,(H,24,28)