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

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-[3-(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(=C3)C(F)(F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4CC4

InChI

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