N-(3-methoxyphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-1H-cinnoline-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-22-11-6-4-5-10(9-11)17-16(21)14-15(20)12-7-2-3-8-13(12)18-19-14/h2-9H,1H3,(H,17,21)(H,18,20)