6-(8-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(8-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Openeye Name: 6-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide CAS Name: 6-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyridinesulfonamide IUPAC Name: 6-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Traditional Name: 6-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)N3CCC4=C(C3)C(=CC=C4)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)N3CCC4=C(C3)C(=CC=C4)N

InChI

InChI=1S/C20H24N6O2S/c1-13-20(14(2)25(3)23-13)24-29(27,28)16-7-8-19(22-11-16)26-10-9-15-5-4-6-18(21)17(15)12-26/h4-8,11,24H,9-10,12,21H2,1-3H3