1-(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea

Systemtic Name: 1-(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea Openeye Name: 1-(8-methoxy-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]urea CAS Name: 1-(8-methoxy-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]urea IUPAC Name: 1-(8-methoxy-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]urea Traditional Name: 1-(4-keto-8-methoxy-1H-quinolin-3-yl)-3-[4-(trifluoromethoxy)benzyl]urea Formula: C19H16F3N3O4 MolecularWeight: 407.34325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O4/c1-28-15-4-2-3-13-16(15)23-10-14(17(13)26)25-18(27)24-9-11-5-7-12(8-6-11)29-19(20,21)22/h2-8,10H,9H2,1H3,(H,23,26)(H2,24,25,27)