(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(8-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(8-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(8-methyl-5-quinolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C3C=CC=NC3=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C3C=CC=NC3=C(C=C2)C)OC

InChI

InChI=1S/C22H22N2O3/c1-4-27-20-14-16(8-11-19(20)26-3)9-12-21(25)24-18-10-7-15(2)22-17(18)6-5-13-23-22/h5-14H,4H2,1-3H3,(H,24,25)/b12-9+