1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-hydroxy-3,4-dihydrocarbostyril Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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