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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(4-fluorobenzyl)-3-(8-quinolyl)acrylamide Formula: C22H19FN2O MolecularWeight: 346.397463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19FN2O/c23-19-9-6-16(7-10-19)15-25(20-11-12-20)21(26)13-8-18-4-1-3-17-5-2-14-24-22(17)18/h1-10,13-14,20H,11-12,15H2/b13-8+