5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C30H35N3O5/c1-36-25-9-7-23(8-10-25)33-17-15-32(16-18-33)19-24(34)21-38-27-12-13-28(30-26(27)11-14-29(35)31-30)37-20-22-5-3-2-4-6-22/h2-10,12-13,24,34H,11,14-21H2,1H3,(H,31,35)