4-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-11-16-18(23-14-6-8-15(24)9-7-14)21-10-22-19(16)25-17(11)12-2-4-13(20)5-3-12/h2-5,10,14-15,24H,6-9H2,1H3,(H,21,22,23)