(E)-3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C22H22N2O3/c1-3-15-27-20-12-11-19(18-5-4-14-23-22(18)20)24-21(25)13-8-16-6-9-17(26-2)10-7-16/h4-14H,3,15H2,1-2H3,(H,24,25)/b13-8+