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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-8-methyl-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide Traditional Name: 6-besyl-4-(m-anisidino)-8-methyl-quinoline-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-15-11-19(32(29,30)18-9-4-3-5-10-18)13-20-22(15)26-14-21(24(25)28)23(20)27-16-7-6-8-17(12-16)31-2/h3-14H,1-2H3,(H2,25,28)(H,26,27)