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

Systemtic Name: 8-ethyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-ethyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 8-ethyl-4-[(1-methyl-6-indazolyl)amino]-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 8-ethyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 8-ethyl-6-mesyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CCC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)C=NN4C

InChI

InChI=1S/C21H21N5O3S/c1-4-12-7-15(30(3,28)29)9-16-19(12)23-11-17(21(22)27)20(16)25-14-6-5-13-10-24-26(2)18(13)8-14/h5-11H,4H2,1-3H3,(H2,22,27)(H,23,25)