6-methyl-N-(8-methylquinolin-5-yl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(8-methylquinolin-5-yl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(8-methyl-5-quinolyl)-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(8-methyl-5-quinolinyl)-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(8-methylquinolin-5-yl)-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(8-methyl-5-quinolyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C22H17N5O4/c1-13-9-10-16(15-6-5-11-23-20(13)15)24-22(29)21-19(28)12-14(2)26(25-21)17-7-3-4-8-18(17)27(30)31/h3-12H,1-2H3,(H,24,29)