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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-N-(p-tolyl)isoquinoline-4-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(p-tolyl)isoquinoline-4-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-13(10-8-12)19-17(21)16-11-20(2)18(22)15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H,19,21)