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

Systemtic Name: ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3S/c1-4-31-25(30)19-12-14(2)32-24(19)28-23(29)21-15(3)22(16-8-7-9-17(26)13-16)27-20-11-6-5-10-18(20)21/h5-13H,4H2,1-3H3,(H,28,29)