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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloranyl-2-(2-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(2-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(2-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(2-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(2-chlorophenyl)-8-methyl-cinchoninamide Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C5=CC=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O2S/c1-13-18(27)11-10-14-17(12-20(30-23(13)14)15-6-2-4-8-19(15)28)25(33)31-26-22(24(29)32)16-7-3-5-9-21(16)34-26/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H2,29,32)(H,31,33)