1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-(8-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-6-keto-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4O2/c22-16-8-6-14(7-9-16)13-26-19(27)11-10-18(25-26)21(28)24-17-5-1-3-15-4-2-12-23-20(15)17/h1-9,12H,10-11,13H2,(H,24,28)