9-methoxy-2-phenyl-5-pyridin-2-ylcarbonyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione

Systemtic Name: 9-methoxy-2-phenyl-5-pyridin-2-ylcarbonyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Openeye Name: 9-methoxy-2-phenyl-5-(pyridine-2-carbonyl)-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione CAS Name: 9-methoxy-5-[oxo(2-pyridinyl)methyl]-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione IUPAC Name: 9-methoxy-2-phenyl-5-(pyridine-2-carbonyl)-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Traditional Name: 9-methoxy-2-phenyl-5-picolinoyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N3N2C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N3N2C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O4/c1-31-17-11-10-15-13-20(21(28)18-9-5-6-12-24-18)27-23(30)25(16-7-3-2-4-8-16)22(29)26(27)19(15)14-17/h2-14H,1H3