(E)-3-(7-chloranylquinolin-2-yl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-cyclopropyl-N-(2-fluorobenzyl)acrylamide Formula: C22H18ClFN2O MolecularWeight: 380.842523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2F)C(=O)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2F)C(=O)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C22H18ClFN2O/c23-17-7-5-15-6-8-18(25-21(15)13-17)9-12-22(27)26(19-10-11-19)14-16-3-1-2-4-20(16)24/h1-9,12-13,19H,10-11,14H2/b12-9+