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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-phenyl-1H-cinnoline-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

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