[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-8-(phenylmethyl)quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-8-(phenylmethyl)quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [8-benzyl-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-8-(phenylmethyl)-3-quinolinyl] ester IUPAC Name: [8-benzyl-2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [8-benzyl-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] ester Formula: C30H26N4O6S MolecularWeight: 570.61564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C(C=C4C=CC=C(C4=N3)CC5=CC=CC=C5)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C(C=C4C=CC=C(C4=N3)CC5=CC=CC=C5)OC(=O)NO

InChI

InChI=1S/C30H26N4O6S/c1-39-25-12-14-26(15-13-25)41(37,38)20-34(24-11-6-16-31-19-24)29-27(40-30(35)33-36)18-23-10-5-9-22(28(23)32-29)17-21-7-3-2-4-8-21/h2-16,18-19,36H,17,20H2,1H3,(H,33,35)