4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-phenyl-1H-cinnoline-3-carboxamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c19-14-11-8-4-5-9-12(11)17-18-13(14)15(20)16-10-6-2-1-3-7-10/h1-9H,(H,16,20)(H,17,19)