(E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C

InChI

InChI=1S/C21H19ClN2O/c1-3-15-6-4-5-14(2)21(15)24-20(25)12-11-18-10-8-16-7-9-17(22)13-19(16)23-18/h4-13H,3H2,1-2H3,(H,24,25)/b12-11+