3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N3O7/c1-13-9-21(27-35-13)26-24(29)22-15-11-19(33-5)20(34-6)12-16(15)25(30)28(2)23(22)14-7-8-17(31-3)18(10-14)32-4/h7-12,22-23H,1-6H3,(H,26,27,29)