2-cyano-3-(4-ethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-p-phenetyl-N-(5-quinolyl)acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H17N3O2/c1-2-26-17-10-8-15(9-11-17)13-16(14-22)21(25)24-20-7-3-6-19-18(20)5-4-12-23-19/h3-13H,2H2,1H3,(H,24,25)