2-(4-acetamidophenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-methyl-1-(2-thienyl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-methyl-1-(2-thienyl)propyl]cinchoninamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O2S/c1-16(2)25(24-9-6-14-32-24)29-26(31)21-15-23(28-22-8-5-4-7-20(21)22)18-10-12-19(13-11-18)27-17(3)30/h4-16,25H,1-3H3,(H,27,30)(H,29,31)