N-(2-ethylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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