2-cyano-3-(6-methoxyquinolin-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(6-methoxyquinolin-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(6-methoxy-2-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(6-methoxy-2-quinolinyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(6-methoxyquinolin-2-yl)prop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(6-methoxy-2-quinolyl)acrylamide Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2S/c1-30-20-9-10-22-17(13-20)7-8-19(27-22)12-18(14-25)23(29)28-24-26-15-21(31-24)11-16-5-3-2-4-6-16/h2-10,12-13,15H,11H2,1H3,(H,26,28,29)