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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H15N5O4/c1-13-12-18(27)20(24-25(13)16-9-2-3-10-17(16)26(29)30)21(28)23-15-8-4-6-14-7-5-11-22-19(14)15/h2-12H,1H3,(H,23,28)