1-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-cyclopropyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H20F3N3O2/c1-13-6-9-18-14(10-13)11-15(20(29)26-18)12-28(16-7-8-16)21(30)27-19-5-3-2-4-17(19)22(23,24)25/h2-6,9-11,16H,7-8,12H2,1H3,(H,26,29)(H,27,30)