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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-4H-isoquinoline-4-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-10-6-2-5-9-13(10)19-16(21)12-8-4-3-7-11(12)14(15(18)20)17(19)22/h2-9,14H,1H3,(H2,18,20)