2-cyano-3-(4-ethoxy-2-oxidanyl-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-ethoxy-2-oxidanyl-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxy-2-hydroxy-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxy-2-hydroxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxy-2-hydroxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(4-ethoxy-2-hydroxy-phenyl)-N-(5-quinolyl)acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-2-27-16-9-8-14(20(25)12-16)11-15(13-22)21(26)24-19-7-3-6-18-17(19)5-4-10-23-18/h3-12,25H,2H2,1H3,(H,24,26)