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

Systemtic Name: 6-chloranyl-N-(3-cyanothiophen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-cyano-2-thienyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(3-cyano-2-thiophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-cyanothiophen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-cyano-2-thienyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=CS4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=CS4)C#N)OC

InChI

InChI=1S/C23H16ClN3O3S/c1-29-20-6-3-13(9-21(20)30-2)19-11-17(16-10-15(24)4-5-18(16)26-19)22(28)27-23-14(12-25)7-8-31-23/h3-11H,1-2H3,(H,27,28)