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

Systemtic Name: 7-chloranyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-isopropoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-2-(3-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-isopropoxyphenyl)-8-methyl-cinchoninamide Formula: C31H30ClN3O2S MolecularWeight: 544.1068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30ClN3O2S/c1-5-19-9-10-22-25(16-33)31(38-28(22)13-19)35-30(36)24-15-27(20-7-6-8-21(14-20)37-17(2)3)34-29-18(4)26(32)12-11-23(24)29/h6-8,11-12,14-15,17,19H,5,9-10,13H2,1-4H3,(H,35,36)