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

Systemtic Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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