2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-phenylazanylpyridin-2-yl)ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-phenylazanylpyridin-2-yl)ethanenitrile Openeye Name: 2-(6-anilino-2-pyridyl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]acetonitrile CAS Name: 2-(6-anilino-2-pyridinyl)-2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(6-anilinopyridin-2-yl)-2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]acetonitrile Traditional Name: 2-(6-anilino-2-pyridyl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]acetonitrile Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C23H24N6/c1-16-15-25-23(27-18-10-5-6-11-18)29-22(16)19(14-24)20-12-7-13-21(28-20)26-17-8-3-2-4-9-17/h2-4,7-9,12-13,15,18-19H,5-6,10-11H2,1H3,(H,26,28)(H,25,27,29)