6-(cycloheptylamino)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(cycloheptylamino)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(cycloheptylamino)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(cycloheptylamino)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(cycloheptylamino)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(cycloheptylamino)-4-(trifluoromethyl)carbostyril Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H19F3N2O/c18-17(19,20)14-10-16(23)22-15-8-7-12(9-13(14)15)21-11-5-3-1-2-4-6-11/h7-11,21H,1-6H2,(H,22,23)