N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-14(2)21(15-7-9-16(22)10-8-15)24-20(27)11-12-25-18-6-4-3-5-17(18)19(26)13-23-25/h3-10,13-14,21H,11-12H2,1-2H3,(H,24,27)