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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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