(E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(2-quinolyl)acrylamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18FN3O2/c1-25(14-20(26)24-18-7-4-6-16(22)13-18)21(27)12-11-17-10-9-15-5-2-3-8-19(15)23-17/h2-13H,14H2,1H3,(H,24,26)/b12-11+