4-azanyl-2-(cyclohexylamino)-6-[[4-(1-methylpyrazol-4-yl)-2-(methylsulfonylmethoxy)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-(cyclohexylamino)-6-[[4-(1-methylpyrazol-4-yl)-2-(methylsulfonylmethoxy)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 4-amino-2-(cyclohexylamino)-6-[4-(1-methylpyrazol-4-yl)-2-(methylsulfonylmethoxy)anilino]pyridine-3-carbonitrile CAS Name: 4-amino-2-(cyclohexylamino)-6-[4-(1-methyl-4-pyrazolyl)-2-(methylsulfonylmethoxy)anilino]-3-pyridinecarbonitrile IUPAC Name: 4-amino-2-(cyclohexylamino)-6-[4-(1-methylpyrazol-4-yl)-2-(methylsulfonylmethoxy)anilino]pyridine-3-carbonitrile Traditional Name: 4-amino-2-(cyclohexylamino)-6-[2-(mesylmethoxy)-4-(1-methylpyrazol-4-yl)anilino]nicotinonitrile Formula: C24H29N7O3S MolecularWeight: 495.59716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=C(C=C2)NC3=NC(=C(C(=C3)N)C#N)NC4CCCCC4)OCS(=O)(=O)C

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=C(C=C2)NC3=NC(=C(C(=C3)N)C#N)NC4CCCCC4)OCS(=O)(=O)C

InChI

InChI=1S/C24H29N7O3S/c1-31-14-17(13-27-31)16-8-9-21(22(10-16)34-15-35(2,32)33)29-23-11-20(26)19(12-25)24(30-23)28-18-6-4-3-5-7-18/h8-11,13-14,18H,3-7,15H2,1-2H3,(H4,26,28,29,30)