3-(4-oxidanylidenecinnolin-1-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-p-cumenyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)15-7-9-16(10-8-15)22-20(25)11-12-23-18-6-4-3-5-17(18)19(24)13-21-23/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)