ethyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C35H28N2O5S MolecularWeight: 588.67222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=CC(=C6)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=CC(=C6)OC)OC

InChI

InChI=1S/C35H28N2O5S/c1-4-42-35(39)32-28(24-14-9-11-21-10-5-6-12-23(21)24)20-43-34(32)37-33(38)26-19-30(36-29-15-8-7-13-25(26)29)27-18-22(40-2)16-17-31(27)41-3/h5-20H,4H2,1-3H3,(H,37,38)