7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide Openeye Name: 7-chloro-1-methyl-4-oxo-N-[(E)-4-pyridylmethyleneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide CAS Name: 7-chloro-1-methyl-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide IUPAC Name: 7-chloro-1-methyl-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide Traditional Name: 7-chloro-4-keto-1-methyl-N-[(E)-4-pyridylmethyleneamino]-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carboxamide Formula: C18H14ClN7O2 MolecularWeight: 395.80246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)C(=O)NN=CC3=CC=NC=C3)NC4=C(N2)C=CC(=C4)Cl

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)C(=O)N/N=C/C3=CC=NC=C3)NC4=C(N2)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN7O2/c1-26-17-14(22-13-8-11(19)2-3-12(13)23-17)16(27)15(25-26)18(28)24-21-9-10-4-6-20-7-5-10/h2-9,22-23H,1H3,(H,24,28)/b21-9+