N-(4-methylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(p-tolyl)-2H-isoquinoline-3-carboxamide CAS Name: N-(4-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(p-tolyl)-2H-isoquinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-13(9-7-11)18-17(21)15-10-12-4-2-3-5-14(12)16(20)19-15/h2-10H,1H3,(H,18,21)(H,19,20)