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

Systemtic Name: 6-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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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#N)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O2S/c1-15-24(26(32)31-27-21(14-29)19-5-3-4-6-23(19)34-27)20-13-17(28)9-12-22(20)30-25(15)16-7-10-18(33-2)11-8-16/h7-13H,3-6H2,1-2H3,(H,31,32)