4-[[4-(7-methoxy-1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(7-methoxy-1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(7-methoxy-1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(7-methoxy-1,2-benzoxazol-3-yl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(7-methoxy-1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(7-methoxyindoxazen-3-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1ON=C2C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC2=C1ON=C2C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

InChI=1S/C18H20N4O3/c1-24-15-4-2-3-13-16(22-25-17(13)15)14-9-10-19-18(21-14)20-11-5-7-12(23)8-6-11/h2-4,9-12,23H,5-8H2,1H3,(H,19,20,21)