N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]furan-2-carboxamide

Systemtic Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]furan-2-carboxamide Openeye Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]furan-2-carboxamide CAS Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-furancarboxamide IUPAC Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]furan-2-carboxamide Traditional Name: N-[3-keto-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-2-yl]-2-furamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=CO4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=CO4)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-28-16-8-6-14(7-9-16)22-17-13-20(30-3)19(29-2)11-15(17)12-21(26)25(22)24-23(27)18-5-4-10-31-18/h4-11,13,22H,12H2,1-3H3,(H,24,27)