1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)11-2-1-3-12(9-11)21-16(25)22-13-5-6-14-10(8-13)4-7-15(24)23-14/h1-3,5-6,8-9H,4,7H2,(H,23,24)(H2,21,22,25)