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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-4-(o-tolyl)-N-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-16-10-6-7-11-18(16)23-19-12-8-9-13-20(19)27(31)29(2)24(23)26(30)28-17-14-21(32-3)25(34-5)22(15-17)33-4/h6-15H,1-5H3,(H,28,30)