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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H23ClN2O3S MolecularWeight: 527.03322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN2O3S/c1-3-36-30(35)26-23(19-13-15-21(31)16-14-19)17-37-29(26)33-28(34)25-18(2)27(20-9-5-4-6-10-20)32-24-12-8-7-11-22(24)25/h4-17H,3H2,1-2H3,(H,33,34)