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

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-2-pyridin-2-ylethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide Openeye Name: 7-chloro-1-methyl-4-oxo-N-[(E)-2-(2-pyridyl)vinyl]pyridazino[3,4-b]quinoxaline-3-carboxamide CAS Name: 7-chloro-1-methyl-4-oxo-N-[(E)-2-(2-pyridinyl)ethenyl]-3-pyridazino[3,4-b]quinoxalinecarboxamide IUPAC Name: 7-chloro-1-methyl-4-oxo-N-[(E)-2-pyridin-2-ylethenyl]pyridazino[3,4-b]quinoxaline-3-carboxamide Traditional Name: 7-chloro-4-keto-1-methyl-N-[(E)-2-(2-pyridyl)vinyl]pyridazino[3,4-b]quinoxaline-3-carboxamide Formula: C19H13ClN6O2 MolecularWeight: 392.79852

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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)NC=CC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN6O2/c1-26-18-15(23-14-10-11(20)5-6-13(14)24-18)17(27)16(25-26)19(28)22-9-7-12-4-2-3-8-21-12/h2-10H,1H3,(H,22,28)/b9-7+