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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-1-oxo-N-(p-tolylmethyl)isoquinoline-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-(4-methylbenzyl)-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4C

InChI

InChI=1S/C26H24N2O2/c1-17-12-14-19(15-13-17)16-27-25(29)24-23(20-9-5-4-8-18(20)2)21-10-6-7-11-22(21)26(30)28(24)3/h4-15H,16H2,1-3H3,(H,27,29)