(E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methyl-quinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methyl-quinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(8-methoxy-2-methyl-4-quinolyl)acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C2C=CC=C3OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C2C=CC=C3OC)C

InChI

InChI=1S/C22H22N2O2/c1-4-16-8-10-17(11-9-16)12-13-21(25)24-19-14-15(2)23-22-18(19)6-5-7-20(22)26-3/h5-14H,4H2,1-3H3,(H,23,24,25)/b13-12+