N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C19H18N4O3/c1-12-7-8-14(9-13(12)2)21-19(26)22-18(25)11-23-16-6-4-3-5-15(16)17(24)10-20-23/h3-10H,11H2,1-2H3,(H2,21,22,25,26)