(E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-N-(4-phenylthiazol-2-yl)acrylamide Formula: C30H22N4O3S MolecularWeight: 518.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H22N4O3S/c1-36-26-13-12-20(16-24(26)18-37-27-11-5-9-22-10-6-14-32-28(22)27)15-23(17-31)29(35)34-30-33-25(19-38-30)21-7-3-2-4-8-21/h2-16,19H,18H2,1H3,(H,33,34,35)/b23-15+