6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-(4-phenylbutyl)-3,4-dihydrocarbostyril Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O3/c36-29(24-33-19-21-34(22-20-33)28-12-5-2-6-13-28)25-38-30-15-16-31-27(23-30)14-17-32(37)35(31)18-8-7-11-26-9-3-1-4-10-26/h1-6,9-10,12-13,15-16,23,29,36H,7-8,11,14,17-22,24-25H2