7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide Openeye Name: 7-chloro-1-methyl-4-oxo-N-[(E)-2-pyridylmethyleneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide CAS Name: 7-chloro-1-methyl-4-oxo-N-[(E)-2-pyridinylmethylideneamino]-3-pyridazino[3,4-b]quinoxalinecarboxamide IUPAC Name: 7-chloro-1-methyl-4-oxo-N-[(E)-pyridin-2-ylmethylideneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide Traditional Name: 7-chloro-4-keto-1-methyl-N-[(E)-2-pyridylmethyleneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide Formula: C18H12ClN7O2 MolecularWeight: 393.78658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C18H12ClN7O2/c1-26-17-14(22-13-8-10(19)5-6-12(13)23-17)16(27)15(25-26)18(28)24-21-9-11-4-2-3-7-20-11/h2-9H,1H3,(H,24,28)/b21-9+