3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)quinoline-8-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)quinoline-8-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-quinoline-8-sulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C19H19N5O2S/c1-12(2)24-19-15(10-22-24)8-16(11-21-19)23-27(25,26)17-6-4-5-14-7-13(3)9-20-18(14)17/h4-12,23H,1-3H3