1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-quinolin-5-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-quinolin-5-yl-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5-quinolyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-quinolin-5-ylpyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(5-quinolyl)pyridazine-3-carboxamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H15ClN4O2/c1-13-12-19(27)20(25-26(13)18-10-3-2-7-15(18)22)21(28)24-17-9-4-8-16-14(17)6-5-11-23-16/h2-12H,1H3,(H,24,28)