N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-13-10-18(26-2)19(27-3)11-15(13)22-20(25)8-9-23-16-7-5-4-6-14(16)17(24)12-21-23/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)