2-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-cyano-2-thienyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyano-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-cyano-2-thienyl)cinchoninamide Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H12ClN3OS/c22-15-7-5-13(6-8-15)19-11-17(16-3-1-2-4-18(16)24-19)20(26)25-21-14(12-23)9-10-27-21/h1-11H,(H,25,26)