3-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile CAS Name: 3-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-(2-cyanoethyl)amino]propanenitrile IUPAC Name: 3-[[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile Traditional Name: 3-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propionitrile Formula: C16H18N8 MolecularWeight: 322.36772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)N(CCC#N)CCC#N)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)N(CCC#N)CCC#N)N

InChI

InChI=1S/C16H18N8/c1-12-5-2-6-13(22-12)23-15-14(19)16(21-11-20-15)24(9-3-7-17)10-4-8-18/h2,5-6,11H,3-4,9-10,19H2,1H3,(H,20,21,22,23)