5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-hydroxy-3-[4-(p-tolyl)piperazino]propoxy]-1-(3-phenylpropoxy)-3,4-dihydrocarbostyril Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4OCCCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4OCCCC5=CC=CC=C5)O

InChI

InChI=1S/C32H39N3O4/c1-25-12-14-27(15-13-25)34-20-18-33(19-21-34)23-28(36)24-38-31-11-5-10-30-29(31)16-17-32(37)35(30)39-22-6-9-26-7-3-2-4-8-26/h2-5,7-8,10-15,28,36H,6,9,16-24H2,1H3