4-[[2-azanyl-5-[2-(3,4-dichlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-azanyl-5-[2-(3,4-dichlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-[2-(3,4-dichlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-[2-(3,4-dichlorophenyl)ethynyl]-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-[2-(3,4-dichlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-amino-5-[2-(3,4-dichlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclohexanol Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC(=NC=C2C#CC3=CC(=C(C=C3)Cl)Cl)N)O

Isomeric SMILES

C1CC(CCC1NC2=NC(=NC=C2C#CC3=CC(=C(C=C3)Cl)Cl)N)O

InChI

InChI=1S/C18H18Cl2N4O/c19-15-8-2-11(9-16(15)20)1-3-12-10-22-18(21)24-17(12)23-13-4-6-14(25)7-5-13/h2,8-10,13-14,25H,4-7H2,(H3,21,22,23,24)