(E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-o-phenetyl-acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O2/c1-2-25-19-6-4-3-5-17(19)23-20(24)12-11-16-10-8-14-7-9-15(21)13-18(14)22-16/h3-13H,2H2,1H3,(H,23,24)/b12-11+