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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O2/c1-25-19-5-3-2-4-15(19)13-22-20(24)11-10-17-9-7-14-6-8-16(21)12-18(14)23-17/h2-12H,13H2,1H3,(H,22,24)/b11-10+