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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-24-15-8-7-14(10-11(15)2-9-16(24)25)23-17(26)22-13-5-3-12(4-6-13)18(19,20)21/h3-8,10H,2,9H2,1H3,(H2,22,23,26)