2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-thienyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-thienyl)phenyl]cinchoninamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C5=CC=CS5)OC

InChI

InChI=1S/C28H22N2O3S/c1-32-25-14-13-18(16-26(25)33-2)24-17-21(19-8-3-5-10-22(19)29-24)28(31)30-23-11-6-4-9-20(23)27-12-7-15-34-27/h3-17H,1-2H3,(H,30,31)