1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]urea Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O3S/c1-28(26,27)24-10-2-3-12-4-7-15(11-16(12)24)23-17(25)22-14-8-5-13(6-9-14)18(19,20)21/h4-9,11H,2-3,10H2,1H3,(H2,22,23,25)