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

Systemtic Name: ethyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H24N2O3S MolecularWeight: 492.58816

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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(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O3S/c1-3-35-30(34)27-24(20-9-5-4-6-10-20)18-36-29(27)32-28(33)23-17-26(21-15-13-19(2)14-16-21)31-25-12-8-7-11-22(23)25/h4-18H,3H2,1-2H3,(H,32,33)