6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C16H14N4O2/c1-9-7-10(2)13-11(8-9)15(21)14(20-19-13)16(22)18-12-5-3-4-6-17-12/h3-8H,1-2H3,(H,19,21)(H,17,18,22)