N-(3-cyanothiophen-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,5-dimethoxyphenyl)cinchoninamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C23H17N3O3S/c1-28-15-7-8-21(29-2)18(11-15)20-12-17(16-5-3-4-6-19(16)25-20)22(27)26-23-14(13-24)9-10-30-23/h3-12H,1-2H3,(H,26,27)