2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(2-thenyl)cinchoninamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17ClN2OS/c1-14-20(22(26)24-13-17-5-4-12-27-17)18-6-2-3-7-19(18)25-21(14)15-8-10-16(23)11-9-15/h2-12H,13H2,1H3,(H,24,26)