(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H11ClN4O2S/c1-24-13-2-3-14-10(8-13)6-11(15(18)21-14)7-12(9-19)16(23)22-17-20-4-5-25-17/h2-8H,1H3,(H,20,22,23)/b12-7+