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

Systemtic Name: methyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-isopropyl-thiophene-3-carboxylic acid methyl ester Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

Click to see the large picture

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)C)C(=O)OC

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)C)C(=O)OC

InChI

InChI=1S/C25H23ClN2O3S2/c1-5-15-7-9-21(32-15)20-11-17(16-10-14(26)6-8-19(16)27-20)23(29)28-24-18(25(30)31-4)12-22(33-24)13(2)3/h6-13H,5H2,1-4H3,(H,28,29)