(E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxy-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxy-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxy-5-quinolyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=CC=N2

InChI

InChI=1S/C22H22N2O4/c1-4-28-19-11-9-17(16-6-5-13-23-22(16)19)24-21(25)12-8-15-7-10-18(26-2)20(14-15)27-3/h5-14H,4H2,1-3H3,(H,24,25)/b12-8+