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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(F)(F)F)C(=C1)N

Isomeric SMILES

CCCCC1=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/c1-2-3-4-17-14-20(27)19-13-18(10-11-21(19)28-17)29-22(30)12-7-15-5-8-16(9-6-15)23(24,25)26/h5-14H,2-4H2,1H3,(H2,27,28)(H,29,30)/b12-7+