2-(5-chloranylthiophen-2-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3-imidazol-1-ylpropyl)cinchoninamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C20H17ClN4OS/c21-19-7-6-18(27-19)17-12-15(14-4-1-2-5-16(14)24-17)20(26)23-8-3-10-25-11-9-22-13-25/h1-2,4-7,9,11-13H,3,8,10H2,(H,23,26)