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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-6-8-14(9-7-13)10-19-18(23)12-21-16-5-3-2-4-15(16)17(22)11-20-21/h2-9,11H,10,12H2,1H3,(H,19,23)