(E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-ethylphenyl)acrylamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C22H21ClN2O/c1-4-16-5-7-17(8-6-16)9-12-21(26)25-20-13-14(2)24-22-15(3)19(23)11-10-18(20)22/h5-13H,4H2,1-3H3,(H,24,25,26)/b12-9+