(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]acrylamide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)/C#N

InChI

InChI=1S/C28H22ClN3O3/c1-18-8-10-23(29)15-24(18)32-28(33)21(16-30)13-19-9-11-25(34-2)22(14-19)17-35-26-7-3-5-20-6-4-12-31-27(20)26/h3-15H,17H2,1-2H3,(H,32,33)/b21-13+