8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 8-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-8-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c33-26(21-30-16-18-31(19-17-30)25-11-5-2-6-12-25)22-35-27-13-7-10-24-14-15-28(34)32(29(24)27)20-23-8-3-1-4-9-23/h1-13,26,33H,14-22H2