(4-oxidanylidene-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(6-methyl-2-pyridyl)carbamate CAS Name: N-(6-methyl-2-pyridinyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate Traditional Name: N-(6-methyl-2-pyridyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O3/c1-9-5-4-8-12(16-9)17-15(21)22-14-13(20)10-6-2-3-7-11(10)18-19-14/h2-8H,1H3,(H,18,20)(H,16,17,21)