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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21Cl2N3O2S/c1-13-21(25(33)31-26-22(24(29)32)17-4-2-3-5-20(17)34-26)18-12-16(28)10-11-19(18)30-23(13)14-6-8-15(27)9-7-14/h6-12H,2-5H2,1H3,(H2,29,32)(H,31,33)