(Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]acrylamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=C(C=C2)OCO3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H21N3O5/c1-33-23-9-7-18(13-21(23)16-34-25-6-2-4-19-5-3-11-30-27(19)25)12-20(15-29)28(32)31-22-8-10-24-26(14-22)36-17-35-24/h2-14H,16-17H2,1H3,(H,31,32)/b20-12-