propyl 6-ethyl-2-[[2-(4-ethylphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: propyl 6-ethyl-2-[[2-(4-ethylphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: propyl 6-ethyl-2-[[2-(4-ethylphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-ethyl-2-[[[2-(4-ethylphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 6-ethyl-2-[[2-(4-ethylphenyl)-3-methylquinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-ethyl-2-[[2-(4-ethylphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid propyl ester Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC(C2)CC)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC)C

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC(C2)CC)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC)C

InChI

InChI=1S/C33H36N2O3S/c1-5-18-38-33(37)29-25-17-14-22(7-3)19-27(25)39-32(29)35-31(36)28-20(4)30(23-15-12-21(6-2)13-16-23)34-26-11-9-8-10-24(26)28/h8-13,15-16,22H,5-7,14,17-19H2,1-4H3,(H,35,36)