N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(8-quinolylthio)acetamide Formula: C30H23N3O4S MolecularWeight: 521.58632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H23N3O4S/c1-35-22-12-8-19(9-13-22)27-24(17-31)30(37-29(27)21-10-14-23(36-2)15-11-21)33-26(34)18-38-25-7-3-5-20-6-4-16-32-28(20)25/h3-16H,18H2,1-2H3,(H,33,34)