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

Systemtic Name: propyl 2-[[6-ethyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: propyl 2-[[6-ethyl-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[6-ethyl-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[6-ethyl-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[6-ethyl-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid propyl ester Formula: C30H32N2O3S2 MolecularWeight: 532.71668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(S5)CC

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(S5)CC

InChI

InChI=1S/C30H32N2O3S2/c1-4-15-35-30(34)27-20-9-7-8-10-25(20)37-29(27)32-28(33)22-17-24(26-14-12-19(6-3)36-26)31-23-13-11-18(5-2)16-21(22)23/h11-14,16-17H,4-10,15H2,1-3H3,(H,32,33)