ethyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=C(S4)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=C(S4)C)C(=O)OCC

InChI

InChI=1S/C24H21ClN2O3S2/c1-4-15-7-9-21(32-15)20-12-17(16-11-14(25)6-8-19(16)26-20)22(28)27-23-18(10-13(3)31-23)24(29)30-5-2/h6-12H,4-5H2,1-3H3,(H,27,28)