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

Systemtic Name: ethyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-m-phenetylquinoline-4-carbonyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C37H30N2O4S MolecularWeight: 598.7101

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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=C(C=C5)C6=CC=CC=C6)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)OCC

InChI

InChI=1S/C37H30N2O4S/c1-3-42-28-14-10-13-27(21-28)33-22-30(29-15-8-9-16-32(29)38-33)35(40)39-36-34(37(41)43-4-2)31(23-44-36)26-19-17-25(18-20-26)24-11-6-5-7-12-24/h5-23H,3-4H2,1-2H3,(H,39,40)