N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(2-chlorophenyl)cinchoninamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20ClN3O2S/c1-3-14-13(2)31-24(21(14)22(26)29)28-23(30)17-12-20(16-9-4-6-10-18(16)25)27-19-11-7-5-8-15(17)19/h4-12H,3H2,1-2H3,(H2,26,29)(H,28,30)