ethyl 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-[1-(3,4,5-trimethoxyphenoxy)propan-2-ylsulfonyl]quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-[1-(3,4,5-trimethoxyphenoxy)propan-2-ylsulfonyl]quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[7-chloro-3-[1-methyl-2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonyl-2,4-dioxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-2,4-dioxo-3-[1-(3,4,5-trimethoxyphenoxy)propan-2-ylsulfonyl]-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-chloro-2,4-dioxo-3-[1-(3,4,5-trimethoxyphenoxy)propan-2-ylsulfonyl]quinolin-1-yl]acetate Traditional Name: 2-[7-chloro-2,4-diketo-3-[1-methyl-2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonyl-1-quinolyl]acetic acid ethyl ester Formula: C25H28ClNO10S MolecularWeight: 570.00852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)Cl)C(=O)C(C1=O)S(=O)(=O)C(C)COC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)Cl)C(=O)C(C1=O)S(=O)(=O)C(C)COC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H28ClNO10S/c1-6-36-21(28)12-27-18-9-15(26)7-8-17(18)22(29)24(25(27)30)38(31,32)14(2)13-37-16-10-19(33-3)23(35-5)20(11-16)34-4/h7-11,14,24H,6,12-13H2,1-5H3