1-propyl-4-[[3-(trifluoromethyl)phenyl]amino]quinolin-2-one

Systemtic Name: 1-propyl-4-[[3-(trifluoromethyl)phenyl]amino]quinolin-2-one Openeye Name: 1-propyl-4-[3-(trifluoromethyl)anilino]quinolin-2-one CAS Name: 1-propyl-4-[3-(trifluoromethyl)anilino]-2-quinolinone IUPAC Name: 1-propyl-4-[3-(trifluoromethyl)anilino]quinolin-2-one Traditional Name: 1-propyl-4-[3-(trifluoromethyl)anilino]carbostyril Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC1=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=CC1=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-2-10-24-17-9-4-3-8-15(17)16(12-18(24)25)23-14-7-5-6-13(11-14)19(20,21)22/h3-9,11-12,23H,2,10H2,1H3