N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-8-9-19(26-3)15(10-14)12-22(2)20(25)13-23-17-7-5-4-6-16(17)18(24)11-21-23/h4-11H,12-13H2,1-3H3