6-methyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]quinolin-7-one

Systemtic Name: 6-methyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]quinolin-7-one Openeye Name: 6-methyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]quinolin-7-one CAS Name: 6-methyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]quinolin-7-one IUPAC Name: 6-methyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]quinolin-7-one Traditional Name: 6-methyl-8-phenyl-furazano[3,4-f]quinolin-7-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)C3=CC=CC=C3)C4=NON=C4C=C2

Isomeric SMILES

CN1C2=C(C=C(C1=O)C3=CC=CC=C3)C4=NON=C4C=C2

InChI

InChI=1S/C16H11N3O2/c1-19-14-8-7-13-15(18-21-17-13)12(14)9-11(16(19)20)10-5-3-2-4-6-10/h2-9H,1H3