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

Systemtic Name: 8-chloranyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-chloro-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 8-chloro-4-[(1-methyl-6-indazolyl)amino]-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 8-chloro-6-mesyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=C(C=NC4=C(C=C(C=C43)S(=O)(=O)C)Cl)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=C(C=NC4=C(C=C(C=C43)S(=O)(=O)C)Cl)C(=O)N)C=N1

InChI

InChI=1S/C19H16ClN5O3S/c1-25-16-5-11(4-3-10(16)8-23-25)24-17-13-6-12(29(2,27)28)7-15(20)18(13)22-9-14(17)19(21)26/h3-9H,1-2H3,(H2,21,26)(H,22,24)