4-(1H-indazol-6-ylamino)-8-methyl-6-(4-methylphenyl)sulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-(1H-indazol-6-ylamino)-8-methyl-6-(4-methylphenyl)sulfonyl-quinoline-3-carboxamide Openeye Name: 4-(1H-indazol-6-ylamino)-8-methyl-6-(p-tolylsulfonyl)quinoline-3-carboxamide CAS Name: 4-(1H-indazol-6-ylamino)-8-methyl-6-(4-methylphenyl)sulfonyl-3-quinolinecarboxamide IUPAC Name: 4-(1H-indazol-6-ylamino)-8-methyl-6-(4-methylphenyl)sulfonylquinoline-3-carboxamide Traditional Name: 4-(1H-indazol-6-ylamino)-8-methyl-6-tosyl-quinoline-3-carboxamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)C(=C(C=N3)C(=O)N)NC4=CC5=C(C=C4)C=NN5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)C(=C(C=N3)C(=O)N)NC4=CC5=C(C=C4)C=NN5)C

InChI

InChI=1S/C25H21N5O3S/c1-14-3-7-18(8-4-14)34(32,33)19-9-15(2)23-20(11-19)24(21(13-27-23)25(26)31)29-17-6-5-16-12-28-30-22(16)10-17/h3-13H,1-2H3,(H2,26,31)(H,27,29)(H,28,30)