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

Systemtic Name: methyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C34H26N2O5S MolecularWeight: 574.64564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OC

InChI

InChI=1S/C34H26N2O5S/c1-39-21-15-16-30(40-2)26(17-21)29-18-25(24-12-6-7-14-28(24)35-29)32(37)36-33-31(34(38)41-3)27(19-42-33)23-13-8-10-20-9-4-5-11-22(20)23/h4-19H,1-3H3,(H,36,37)