(E)-N-(6-chloranylquinolin-8-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-8-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-8-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-8-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-8-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-8-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H19ClN2O4/c1-26-17-9-13(10-18(27-2)21(17)28-3)6-7-19(25)24-16-12-15(22)11-14-5-4-8-23-20(14)16/h4-12H,1-3H3,(H,24,25)/b7-6+