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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-1-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-4-(o-tolyl)-N-(3,4,5-trimethoxybenzyl)isoquinoline-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-17-10-6-7-11-19(17)24-20-12-8-9-13-21(20)28(32)30(2)25(24)27(31)29-16-18-14-22(33-3)26(35-5)23(15-18)34-4/h6-15H,16H2,1-5H3,(H,29,31)