3-cyano-N-(2-hydroxyphenyl)-2-oxidanylidene-1-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 3-cyano-N-(2-hydroxyphenyl)-2-oxidanylidene-1-prop-2-enyl-quinoline-4-carboxamide Openeye Name: 1-allyl-3-cyano-N-(2-hydroxyphenyl)-2-oxo-quinoline-4-carboxamide CAS Name: 3-cyano-N-(2-hydroxyphenyl)-2-oxo-1-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 3-cyano-N-(2-hydroxyphenyl)-2-oxo-1-prop-2-enylquinoline-4-carboxamide Traditional Name: 1-allyl-3-cyano-N-(2-hydroxyphenyl)-2-keto-cinchoninamide Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C1=O)C#N)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(C1=O)C#N)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H15N3O3/c1-2-11-23-16-9-5-3-7-13(16)18(14(12-21)20(23)26)19(25)22-15-8-4-6-10-17(15)24/h2-10,24H,1,11H2,(H,22,25)