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

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H33N3O2S/c1-6-20-9-12-22-24(15-20)37-31(26(22)29(32)35)34-30(36)25-19(5)28(21-10-7-16(2)8-11-21)33-27-18(4)13-17(3)14-23(25)27/h7-8,10-11,13-14,20H,6,9,12,15H2,1-5H3,(H2,32,35)(H,34,36)