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

Systemtic Name: 2-cyano-N-quinolin-5-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(5-quinolyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(5-quinolinyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-quinolin-5-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-2-cyano-N-(5-quinolyl)acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OC)OC

InChI

InChI=1S/C22H19N3O4/c1-27-19-12-21(29-3)20(28-2)11-14(19)10-15(13-23)22(26)25-18-8-4-7-17-16(18)6-5-9-24-17/h4-12H,1-3H3,(H,25,26)