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6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-quinoline-3-carboxamide

6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name:6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-quinoline-3-carboxamide
Openeye Name:6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-quinoline-3-carboxamide
CAS Name:6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-3-quinolinecarboxamide
IUPAC Name:6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylquinoline-3-carboxamide
Traditional Name:6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-quinoline-3-carboxamide
Formula: C26H25N3O5S
MolecularWeight: 491.5588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H25N3O5S/c1-16-5-6-20(15-25(16)35(31,32)29-19-7-9-21(33-3)10-8-19)28-26(30)23-14-18-13-22(34-4)11-12-24(18)27-17(23)2/h5-15,29H,1-4H3,(H,28,30)


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