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

Systemtic Name: 6-azanyl-5-propoxy-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-amino-5-propoxy-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-amino-5-propoxy-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-amino-5-propoxy-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-amino-5-propoxy-4-(trifluoromethyl)carbostyril Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=CC(=O)N2)C(F)(F)F)N

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=CC(=O)N2)C(F)(F)F)N

InChI

InChI=1S/C13H13F3N2O2/c1-2-5-20-12-8(17)3-4-9-11(12)7(13(14,15)16)6-10(19)18-9/h3-4,6H,2,5,17H2,1H3,(H,18,19)