ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C29H29N3O4S/c1-7-36-29(35)23-18(4)25(28(34)32(5)6)37-27(23)31-26(33)22-17(3)24(19-14-12-16(2)13-15-19)30-21-11-9-8-10-20(21)22/h8-15H,7H2,1-6H3,(H,31,33)