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

Systemtic Name: (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-amino-2-methyl-6-quinolinyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methylquinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C20H16F3N3O/c1-12-9-17(24)16-11-15(6-7-18(16)25-12)26-19(27)8-5-13-3-2-4-14(10-13)20(21,22)23/h2-11H,1H3,(H2,24,25)(H,26,27)/b8-5+