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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-p-phenetyl-cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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=C(C=C4)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-4-18-15(3)33-26(23(18)24(27)30)29-25(31)20-14-22(28-21-9-7-6-8-19(20)21)16-10-12-17(13-11-16)32-5-2/h6-14H,4-5H2,1-3H3,(H2,27,30)(H,29,31)