N-(6-chloranylquinolin-8-yl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolinyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-chloroquinolin-8-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H14Cl2N4O2 MolecularWeight: 425.26746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H14Cl2N4O2/c1-12-9-18(28)20(26-27(12)16-6-4-14(22)5-7-16)21(29)25-17-11-15(23)10-13-3-2-8-24-19(13)17/h2-11H,1H3,(H,25,29)