4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one

Systemtic Name: 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one Openeye Name: 4-(2-benzyloxy-3,4-dimethoxy-phenyl)-3-methyl-6-(5,6,8-trimethoxy-2-quinolyl)-1H-pyridin-2-one CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-1H-pyridin-2-one IUPAC Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one Traditional Name: 4-(2-benzoxy-3,4-dimethoxy-phenyl)-3-methyl-6-(5,6,8-trimethoxy-2-quinolyl)-2-pyridone Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(NC1=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(NC1=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O7/c1-19-23(21-13-15-26(37-2)32(41-6)31(21)42-18-20-10-8-7-9-11-20)16-25(35-33(19)36)24-14-12-22-29(34-24)27(38-3)17-28(39-4)30(22)40-5/h7-17H,18H2,1-6H3,(H,35,36)