8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide; 6-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide; 6-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide; 6-methyl-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide; 6-methyl-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide; 6-methyl-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(2-pyridyl)-1H-cinnoline-3-carboxamide; 4-keto-6-methyl-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C29H21ClN8O4 MolecularWeight: 580.98124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=N3.C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=N3.C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C15H12N4O2.C14H9ClN4O2/c1-9-5-6-11-10(8-9)14(20)13(19-18-11)15(21)17-12-4-2-3-7-16-12;15-9-5-3-4-8-11(9)18-19-12(13(8)20)14(21)17-10-6-1-2-7-16-10/h2-8H,1H3,(H,18,20)(H,16,17,21);1-7H,(H,18,20)(H,16,17,21)