(E)-N-(2,6-dimethylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethyl-4-quinolinyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-(4-ethylphenyl)acrylamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O/c1-4-17-6-8-18(9-7-17)10-12-22(25)24-21-14-16(3)23-20-11-5-15(2)13-19(20)21/h5-14H,4H2,1-3H3,(H,23,24,25)/b12-10+