N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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