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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-2-(3-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(3-chlorophenyl)-3-methyl-cinchoninamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2S/c1-4-17-14(3)32-25(21(17)23(27)30)29-24(31)20-13(2)22(15-8-7-9-16(26)12-15)28-19-11-6-5-10-18(19)20/h5-12H,4H2,1-3H3,(H2,27,30)(H,29,31)