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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

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

InChI

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