7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-chlorophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-chlorophenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O2/c23-19-4-1-2-5-21(19)26-13-11-25(12-14-26)10-3-15-28-18-8-6-17-7-9-22(27)24-20(17)16-18/h1-2,4-6,8,16H,3,7,9-15H2,(H,24,27)