6-azanyl-5-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-azanyl-5-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-amino-5-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-amino-5-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-amino-5-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-amino-5-methoxy-4-(trifluoromethyl)carbostyril Formula: C11H9F3N2O2 MolecularWeight: 258.19657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=CC(=O)N2)C(F)(F)F)N

Isomeric SMILES

COC1=C(C=CC2=C1C(=CC(=O)N2)C(F)(F)F)N

InChI

InChI=1S/C11H9F3N2O2/c1-18-10-6(15)2-3-7-9(10)5(11(12,13)14)4-8(17)16-7/h2-4H,15H2,1H3,(H,16,17)