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

Systemtic Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholin-4-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholinosulfonyl-quinoline-3-carboxamide CAS Name: 8-methyl-4-[(1-methyl-6-indazolyl)amino]-6-(4-morpholinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholin-4-ylsulfonylquinoline-3-carboxamide Traditional Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC5=C(C=C4)C=NN5C

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC5=C(C=C4)C=NN5C

InChI

InChI=1S/C23H24N6O4S/c1-14-9-17(34(31,32)29-5-7-33-8-6-29)11-18-21(14)25-13-19(23(24)30)22(18)27-16-4-3-15-12-26-28(2)20(15)10-16/h3-4,9-13H,5-8H2,1-2H3,(H2,24,30)(H,25,27)