3-azanyl-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-6,7-dimethoxy-4-(trifluoromethyl)carbostyril Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)N)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)N)C(F)(F)F)OC

InChI

InChI=1S/C12H11F3N2O3/c1-19-7-3-5-6(4-8(7)20-2)17-11(18)10(16)9(5)12(13,14)15/h3-4H,16H2,1-2H3,(H,17,18)