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

Systemtic Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 8-methyl-4-[(1-methyl-6-indazolyl)amino]-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 6-mesyl-8-methyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)C=NN4C

InChI

InChI=1S/C20H19N5O3S/c1-11-6-14(29(3,27)28)8-15-18(11)22-10-16(20(21)26)19(15)24-13-5-4-12-9-23-25(2)17(12)7-13/h4-10H,1-3H3,(H2,21,26)(H,22,24)