(E)-3-(7-chloranylquinolin-2-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(2,4-dimethoxyphenyl)acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-25-16-8-9-17(19(12-16)26-2)23-20(24)10-7-15-6-4-13-3-5-14(21)11-18(13)22-15/h3-12H,1-2H3,(H,23,24)/b10-7+