6-chloranyl-2-(5-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-methyl-2-thienyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-methyl-2-thiophenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-methyl-2-thienyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H16ClN3OS/c1-13-4-7-20(27-13)19-10-17(16-9-15(22)5-6-18(16)25-19)21(26)24-12-14-3-2-8-23-11-14/h2-11H,12H2,1H3,(H,24,26)