(E)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxynaphthalen-1-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-(5-quinolyl)acrylamide Formula: C23H15N3O2 MolecularWeight: 365.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)NC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C23H15N3O2/c24-14-16(13-19-17-6-2-1-5-15(17)10-11-22(19)27)23(28)26-21-9-3-8-20-18(21)7-4-12-25-20/h1-13,27H,(H,26,28)/b16-13+