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

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloranyl-2-(3,4-dimethoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(3,4-dimethoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(3,4-dimethoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-chloro-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-chloro-2-(3,4-dimethoxyphenyl)-8-methyl-cinchoninamide Formula: C30H30ClN3O4S MolecularWeight: 564.0949

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClN3O4S/c1-5-16-6-8-19-25(12-16)39-30(26(19)28(32)35)34-29(36)20-14-22(17-7-11-23(37-3)24(13-17)38-4)33-27-15(2)21(31)10-9-18(20)27/h7,9-11,13-14,16H,5-6,8,12H2,1-4H3,(H2,32,35)(H,34,36)