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

Systemtic Name: ethyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(2-m-phenetylquinoline-4-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C35H28N2O4S MolecularWeight: 572.67282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC

InChI

InChI=1S/C35H28N2O4S/c1-3-40-24-14-9-13-23(19-24)31-20-28(27-16-7-8-18-30(27)36-31)33(38)37-34-32(35(39)41-4-2)29(21-42-34)26-17-10-12-22-11-5-6-15-25(22)26/h5-21H,3-4H2,1-2H3,(H,37,38)