N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-15-8-6-7-14(2)20(15)22-19(25)11-12-23-17-10-5-4-9-16(17)18(24)13-21-23/h4-10,13H,3,11-12H2,1-2H3,(H,22,25)