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

Systemtic Name: 6-azanyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6-amino-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6-amino-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6-amino-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 6-amino-4-keto-N-phenyl-1H-cinnoline-3-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H12N4O2/c16-9-6-7-12-11(8-9)14(20)13(19-18-12)15(21)17-10-4-2-1-3-5-10/h1-8H,16H2,(H,17,21)(H,18,20)