6-azanyl-1-methyl-4-(trifluoromethyl)quinolin-2-one

Systemtic Name: 6-azanyl-1-methyl-4-(trifluoromethyl)quinolin-2-one Openeye Name: 6-amino-1-methyl-4-(trifluoromethyl)quinolin-2-one CAS Name: 6-amino-1-methyl-4-(trifluoromethyl)-2-quinolinone IUPAC Name: 6-amino-1-methyl-4-(trifluoromethyl)quinolin-2-one Traditional Name: 6-amino-1-methyl-4-(trifluoromethyl)carbostyril Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O/c1-16-9-3-2-6(15)4-7(9)8(5-10(16)17)11(12,13)14/h2-5H,15H2,1H3