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4-[(3-methoxyphenyl)amino]-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide hydrochloride

4-[(3-methoxyphenyl)amino]-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide hydrochloride

Systemtic Name:4-[(3-methoxyphenyl)amino]-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide hydrochloride
Openeye Name:4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide hydrochloride
CAS Name:4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-3-quinolinecarboxamide hydrochloride
IUPAC Name:4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonylquinoline-3-carboxamide hydrochloride
Traditional Name:4-(m-anisidino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide hydrochloride
Formula: C27H28ClN3O7S
MolecularWeight: 574.04512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC.Cl


Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC.Cl


InChI

InChI=1S/C27H27N3O7S.ClH/c1-15-9-18(38(32,33)19-12-22(35-3)26(37-5)23(13-19)36-4)11-20-24(15)29-14-21(27(28)31)25(20)30-16-7-6-8-17(10-16)34-2;/h6-14H,1-5H3,(H2,28,31)(H,29,30);1H


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