ethyl 2-[[2-[5-(2-chlorophenyl)furan-2-yl]quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[5-(2-chlorophenyl)furan-2-yl]quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-(2-chlorophenyl)-2-furyl]quinoline-4-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[5-(2-chlorophenyl)-2-furanyl]-4-quinolinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(2-chlorophenyl)furan-2-yl]quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[5-(2-chlorophenyl)-2-furyl]quinoline-4-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H23ClN2O4S MolecularWeight: 579.06472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C6=CC=CC=C6Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C6=CC=CC=C6Cl

InChI

InChI=1S/C33H23ClN2O4S/c1-2-39-33(38)30-24(20-10-4-3-5-11-20)19-41-32(30)36-31(37)23-18-27(35-26-15-9-7-12-21(23)26)29-17-16-28(40-29)22-13-6-8-14-25(22)34/h3-19H,2H2,1H3,(H,36,37)