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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-9-19(27-3)20(28-4)10-15(14)12-23(2)21(26)13-24-17-8-6-5-7-16(17)18(25)11-22-24/h5-11H,12-13H2,1-4H3