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

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H20F3N3O2/c22-21(23,24)16-5-1-2-6-17(16)26-20(29)25-15-9-10-18-14(12-15)4-3-11-27(18)19(28)13-7-8-13/h1-2,5-6,9-10,12-13H,3-4,7-8,11H2,(H2,25,26,29)