6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(3-phenylmethoxyphenyl)carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(3-phenylmethoxyphenyl)carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-benzyloxybenzoyl)-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[oxo-(3-phenylmethoxyphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(3-phenylmethoxybenzoyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-benzoxybenzoyl)-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C36H35N3O6 MolecularWeight: 605.6796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C36H35N3O6/c1-43-32-15-11-28(23-33(32)44-2)35(41)38-19-17-37(18-20-38)29-13-14-31-26(21-29)12-16-34(40)39(31)36(42)27-9-6-10-30(22-27)45-24-25-7-4-3-5-8-25/h3-11,13-15,21-23H,12,16-20,24H2,1-2H3