2-cyano-3-(8-methoxyquinolin-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(8-methoxyquinolin-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(8-methoxy-2-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(8-methoxy-2-quinolinyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(8-methoxyquinolin-2-yl)prop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(8-methoxy-2-quinolyl)acrylamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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