6-[[(4E)-4-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[(4E)-4-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(4E)-4-[amino(nitroso)methylene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(4E)-4-[amino(nitroso)methylidene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[(4E)-4-[amino(nitroso)methylidene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[(4E)-4-[amino(nitroso)methylene]-1H-pyridin-2-yl]oxy]-3,4-dihydrocarbostyril Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC(=C(N)N=O)C=CN3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C/C(=C(\N)/N=O)/C=CN3

InChI

InChI=1S/C15H14N4O3/c16-15(19-21)10-5-6-17-14(8-10)22-11-2-3-12-9(7-11)1-4-13(20)18-12/h2-3,5-8,17H,1,4,16H2,(H,18,20)/b15-10+