2-(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-31-18-11-9-17(10-12-18)28-15-21(19-7-5-6-8-20(19)26(28)30)25(29)27-16-13-22(32-2)24(34-4)23(14-16)33-3/h5-15H,1-4H3,(H,27,29)