1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H18F3N3O2/c1-18(2)10-16(26)25-15-9-13(6-7-14(15)18)24-17(27)23-12-5-3-4-11(8-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,25,26)(H2,23,24,27)