2-(4-methoxyphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Formula: C29H22N2O4 MolecularWeight: 462.49598

Click to see the large picture

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)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c1-34-22-17-13-21(14-18-22)31-19-27(25-9-5-6-10-26(25)29(31)33)28(32)30-20-11-15-24(16-12-20)35-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)