8-methyl-4-[(1-methylindazol-6-yl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-8-methyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-8-methyl-4-[(1-methyl-6-indazolyl)amino]-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-8-methyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Traditional Name: 6-besyl-8-methyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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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=CC5=C(C=C4)C=NN5C

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=CC=C3)C(=C(C=N2)C(=O)N)NC4=CC5=C(C=C4)C=NN5C

InChI

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