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ethyl 2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-quinolin-7-yl]-quinolin-8-ylsulfonyl-amino]ethanoate

ethyl 2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-quinolin-7-yl]-quinolin-8-ylsulfonyl-amino]ethanoate

Systemtic Name:ethyl 2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-quinolin-7-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
Openeye Name:ethyl 2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-7-quinolyl]-(8-quinolylsulfonyl)amino]acetate
CAS Name:2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-7-quinolinyl]-(8-quinolinylsulfonyl)amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(4-cyanophenyl)ethyl]-4-methylquinolin-7-yl]-quinolin-8-ylsulfonylamino]acetate
Traditional Name:2-[[2-[2-(4-cyanophenyl)ethyl]-4-methyl-7-quinolyl]-(8-quinolylsulfonyl)amino]acetic acid ethyl ester
Formula: C32H28N4O4S
MolecularWeight: 564.65412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)C(=CC(=N2)CCC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)C(=CC(=N2)CCC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C32H28N4O4S/c1-3-40-31(37)21-36(41(38,39)30-8-4-6-25-7-5-17-34-32(25)30)27-15-16-28-22(2)18-26(35-29(28)19-27)14-13-23-9-11-24(20-33)12-10-23/h4-12,15-19H,3,13-14,21H2,1-2H3


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