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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-benzyl-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-benzyl-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-benzyl-4-keto-1H-cinnoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O2/c20-15-12-8-4-5-9-13(12)18-19-14(15)16(21)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,21)(H,18,20)