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

Systemtic Name: 4-[[2-azanyl-5-[2-(4-methylphenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-[2-(p-tolyl)ethynyl]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-[2-(4-methylphenyl)ethynyl]-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-[2-(4-methylphenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[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=C2NC3CCC(CC3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CN=C(N=C2NC3CCC(CC3)O)N

InChI

InChI=1S/C19H22N4O/c1-13-2-4-14(5-3-13)6-7-15-12-21-19(20)23-18(15)22-16-8-10-17(24)11-9-16/h2-5,12,16-17,24H,8-11H2,1H3,(H3,20,21,22,23)