2-[4-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[4-(dimethylamino)-6-(4-methylanilino)-2-pyrimidinyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[4-(dimethylamino)-6-(p-toluidino)pyrimidin-2-yl]piperazino]nicotinonitrile Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=C(C=CC=N4)C#N)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=C(C=CC=N4)C#N)N(C)C

InChI

InChI=1S/C23H26N8/c1-17-6-8-19(9-7-17)26-20-15-21(29(2)3)28-23(27-20)31-13-11-30(12-14-31)22-18(16-24)5-4-10-25-22/h4-10,15H,11-14H2,1-3H3,(H,26,27,28)