(E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-N-methoxy-N-methyl-acrylamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H21FN2O2/c1-26(28-2)21(27)14-13-19-22(15-9-11-17(24)12-10-15)18-5-3-4-6-20(18)25-23(19)16-7-8-16/h3-6,9-14,16H,7-8H2,1-2H3/b14-13+