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[3-cyano-2-[(4-methoxyphenyl)carbonylamino]-4-(thiophen-2-ylmethylamino)quinolin-6-yl]-methyl-sulfamic acid

[3-cyano-2-[(4-methoxyphenyl)carbonylamino]-4-(thiophen-2-ylmethylamino)quinolin-6-yl]-methyl-sulfamic acid

Systemtic Name:[3-cyano-2-[(4-methoxyphenyl)carbonylamino]-4-(thiophen-2-ylmethylamino)quinolin-6-yl]-methyl-sulfamic acid
Openeye Name:[3-cyano-2-[(4-methoxybenzoyl)amino]-4-(2-thienylmethylamino)-6-quinolyl]-methyl-sulfamic acid
CAS Name:[3-cyano-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(thiophen-2-ylmethylamino)-6-quinolinyl]-methylsulfamic acid
IUPAC Name:[3-cyano-2-[(4-methoxybenzoyl)amino]-4-(thiophen-2-ylmethylamino)quinolin-6-yl]-methylsulfamic acid
Traditional Name:[3-cyano-2-(p-anisoylamino)-4-(2-thenylamino)-6-quinolyl]-methyl-sulfamic acid
Formula: C24H21N5O5S2
MolecularWeight: 523.58404
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CS3)C#N)NC(=O)C4=CC=C(C=C4)OC)S(=O)(=O)O


Isomeric SMILES

CN(C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CS3)C#N)NC(=O)C4=CC=C(C=C4)OC)S(=O)(=O)O


InChI

InChI=1S/C24H21N5O5S2/c1-29(36(31,32)33)16-7-10-21-19(12-16)22(26-14-18-4-3-11-35-18)20(13-25)23(27-21)28-24(30)15-5-8-17(34-2)9-6-15/h3-12H,14H2,1-2H3,(H,31,32,33)(H2,26,27,28,30)


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