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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C22H19N3O4/c1-27-19-11-14(12-20(28-2)21(19)29-3)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)