7-azanyl-6-ethyl-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-ethyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 7-amino-6-ethyl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 7-amino-6-ethyl-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 7-amino-6-ethyl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 7-amino-6-ethyl-4-(trifluoromethyl)carbostyril Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)N

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)N

InChI

InChI=1S/C12H11F3N2O/c1-2-6-3-7-8(12(13,14)15)4-11(18)17-10(7)5-9(6)16/h3-5H,2,16H2,1H3,(H,17,18)