(E)-3-(7-chloranylquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O2/c1-13-3-9-19(25-2)18(11-13)23-20(24)10-8-16-7-5-14-4-6-15(21)12-17(14)22-16/h3-12H,1-2H3,(H,23,24)/b10-8+