1-[[2-azanyl-5-[2-(4-methylphenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 1-[[2-azanyl-5-[2-(4-methylphenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 1-[[2-amino-5-[2-(p-tolyl)ethynyl]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 1-[[2-amino-5-[2-(4-methylphenyl)ethynyl]-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 1-[[2-amino-5-[2-(4-methylphenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 1-[[2-amino-5-[2-(p-tolyl)ethynyl]pyrimidin-4-yl]amino]cyclohexanol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CN=C(N=C2NC3(CCCCC3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CN=C(N=C2NC3(CCCCC3)O)N

InChI

InChI=1S/C19H22N4O/c1-14-5-7-15(8-6-14)9-10-16-13-21-18(20)22-17(16)23-19(24)11-3-2-4-12-19/h5-8,13,24H,2-4,11-12H2,1H3,(H3,20,21,22,23)