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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)cinchoninamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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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=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O2S/c1-3-16-13(2)31-24(21(16)22(26)29)28-23(30)18-12-20(14-7-6-8-15(25)11-14)27-19-10-5-4-9-17(18)19/h4-12H,3H2,1-2H3,(H2,26,29)(H,28,30)