(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H16ClN3O2/c1-27-18-7-8-19-15(11-18)9-16(20(22)25-19)10-17(12-23)21(26)24-13-14-5-3-2-4-6-14/h2-11H,13H2,1H3,(H,24,26)/b17-10+