N-methyl-N-[(2-methylphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O2/c1-14-7-3-4-8-15(14)12-21(2)19(24)13-22-17-10-6-5-9-16(17)18(23)11-20-22/h3-11H,12-13H2,1-2H3