5-methyl-7-oxidanyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-methyl-7-oxidanyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-hydroxy-5-methyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-hydroxy-5-methyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-hydroxy-5-methyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-hydroxy-5-methyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c1-10-7-16-18-19-17(22)20(16)14-8-13(15(21)9-12(10)14)11-5-3-2-4-6-11/h2-9,21H,1H3,(H,19,22)