6-(2-acetamidoethylsulfonyl)-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name: 6-(2-acetamidoethylsulfonyl)-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide Openeye Name: 6-(2-acetamidoethylsulfonyl)-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxamide CAS Name: 6-(2-acetamidoethylsulfonyl)-4-(3-methoxyanilino)-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-(2-acetamidoethylsulfonyl)-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide Traditional Name: 6-(2-acetamidoethylsulfonyl)-4-(m-anisidino)-8-methyl-quinoline-3-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)CCNC(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)CCNC(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O5S/c1-13-9-17(32(29,30)8-7-24-14(2)27)11-18-20(13)25-12-19(22(23)28)21(18)26-15-5-4-6-16(10-15)31-3/h4-6,9-12H,7-8H2,1-3H3,(H2,23,28)(H,24,27)(H,25,26)