N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(4-chlorophenyl)-8-methyl-cinchoninamide Formula: C28H25Cl2N3O2S MolecularWeight: 538.488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=C3C=CC(=C4C)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=C3C=CC(=C4C)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H25Cl2N3O2S/c1-3-15-4-9-19-23(12-15)36-28(24(19)26(31)34)33-27(35)20-13-22(16-5-7-17(29)8-6-16)32-25-14(2)21(30)11-10-18(20)25/h5-8,10-11,13,15H,3-4,9,12H2,1-2H3,(H2,31,34)(H,33,35)