(E)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(8-quinolyl)acrylamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19FN4O/c1-28-15-14-26-23(28)22(18-7-10-19(24)11-8-18)27-20(29)12-9-17-5-2-4-16-6-3-13-25-21(16)17/h2-15,22H,1H3,(H,27,29)/b12-9+