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

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(5-methylisoxazol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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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

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

InChI

InChI=1S/C24H25N3O6/c1-13-10-20(26-33-13)25-23(28)21-16-11-18(31-4)19(32-5)12-17(16)24(29)27(2)22(21)14-6-8-15(30-3)9-7-14/h6-12,21-22H,1-5H3,(H,25,26,28)