4-[(3-methoxyphenyl)amino]-6-(4-methoxyphenyl)sulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-6-(4-methoxyphenyl)sulfonyl-quinoline-3-carboxamide Openeye Name: 4-(3-methoxyanilino)-6-(4-methoxyphenyl)sulfonyl-quinoline-3-carboxamide CAS Name: 4-(3-methoxyanilino)-6-(4-methoxyphenyl)sulfonyl-3-quinolinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-(4-methoxyphenyl)sulfonylquinoline-3-carboxamide Traditional Name: 4-(m-anisidino)-6-(4-methoxyphenyl)sulfonyl-quinoline-3-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O5S/c1-31-16-6-8-18(9-7-16)33(29,30)19-10-11-22-20(13-19)23(21(14-26-22)24(25)28)27-15-4-3-5-17(12-15)32-2/h3-14H,1-2H3,(H2,25,28)(H,26,27)