N-(2,3-dimethylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C19H19N3O2/c1-13-6-5-8-16(14(13)2)21-19(24)10-11-22-17-9-4-3-7-15(17)18(23)12-20-22/h3-9,12H,10-11H2,1-2H3,(H,21,24)