1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-2-25-16-9-8-15(11-12(16)3-10-17(25)26)24-18(27)23-14-6-4-13(5-7-14)19(20,21)22/h4-9,11H,2-3,10H2,1H3,(H2,23,24,27)