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

Systemtic Name: (E)-2-cyano-3-(2-oxidanyl-4-propoxy-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-4-propoxy-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-4-propoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxy-4-propoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-4-propoxy-phenyl)-N-(5-quinolyl)acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C22H19N3O3/c1-2-11-28-17-9-8-15(21(26)13-17)12-16(14-23)22(27)25-20-7-3-6-19-18(20)5-4-10-24-19/h3-10,12-13,26H,2,11H2,1H3,(H,25,27)/b16-12+