(E)-3-(7-chloranylquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-p-anisyl-acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

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