N-(4-imidazol-1-ylphenyl)-2-[(2-methoxypyridin-3-yl)-quinolin-8-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-imidazol-1-ylphenyl)-2-[(2-methoxypyridin-3-yl)-quinolin-8-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-imidazol-1-ylphenyl)-2-[(2-methoxy-3-pyridyl)-(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[4-(1-imidazolyl)phenyl]-2-[(2-methoxy-3-pyridinyl)-(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-2-[(2-methoxypyridin-3-yl)-quinolin-8-ylsulfonylamino]acetamide Traditional Name: N-(4-imidazol-1-ylphenyl)-2-[(2-methoxy-3-pyridyl)-(8-quinolylsulfonyl)amino]acetamide Formula: C26H22N6O4S MolecularWeight: 514.55568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)N(CC(=O)NC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=CC=N1)N(CC(=O)NC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H22N6O4S/c1-36-26-22(7-4-14-29-26)32(37(34,35)23-8-2-5-19-6-3-13-28-25(19)23)17-24(33)30-20-9-11-21(12-10-20)31-16-15-27-18-31/h2-16,18H,17H2,1H3,(H,30,33)