2-oxidanyl-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one CAS Name: 2-hydroxy-3-[oxo(2H-tetrazol-5-yl)methyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-1-phenyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(2H-tetrazole-5-carbonyl)-4-quinolone Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=NNN=N4

InChI

InChI=1S/C17H11N5O3/c23-14-11-8-4-5-9-12(11)22(10-6-2-1-3-7-10)17(25)13(14)15(24)16-18-20-21-19-16/h1-9,25H,(H,18,19,20,21)