(E)-N-(4-azanyl-2-tert-butyl-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-tert-butyl-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-amino-2-tert-butyl-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-amino-2-tert-butyl-6-quinolinyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-amino-2-tert-butylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-amino-2-tert-butyl-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(F)(F)F)C(=C1)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C23H22F3N3O/c1-22(2,3)20-13-18(27)17-12-16(9-10-19(17)29-20)28-21(30)11-6-14-4-7-15(8-5-14)23(24,25)26/h4-13H,1-3H3,(H2,27,29)(H,28,30)/b11-6+