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

Systemtic Name: 3-azanyl-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one Openeye Name: 3-amino-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one CAS Name: 3-amino-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)-2-quinolinone IUPAC Name: 3-amino-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one Traditional Name: 3-amino-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)carbostyril Formula: C13H13F3N2O3 MolecularWeight: 302.24913

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C(C1=O)N)C(F)(F)F)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C(C1=O)N)C(F)(F)F)OC)OC

InChI

InChI=1S/C13H13F3N2O3/c1-18-7-5-9(21-3)8(20-2)4-6(7)10(13(14,15)16)11(17)12(18)19/h4-5H,17H2,1-3H3