4-[[2-azanyl-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-azanyl-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-[(4-chlorophenyl)methoxy]-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-amino-5-(4-chlorobenzyl)oxy-pyrimidin-4-yl]amino]cyclohexanol Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC(=NC=C2OCC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1CC(CCC1NC2=NC(=NC=C2OCC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C17H21ClN4O2/c18-12-3-1-11(2-4-12)10-24-15-9-20-17(19)22-16(15)21-13-5-7-14(23)8-6-13/h1-4,9,13-14,23H,5-8,10H2,(H3,19,20,21,22)