4-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-phenyl-pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-phenyl-pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(3-chloro-4-methoxy-anilino)-6-phenyl-pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(3-chloro-4-methoxyanilino)-6-phenyl-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(3-chloro-4-methoxyanilino)-6-phenylpyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(3-chloro-4-methoxy-anilino)-6-phenyl-pyrimidin-2-yl]amino]cyclohexanol Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=C2)C3=CC=CC=C3)NC4CCC(CC4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=C2)C3=CC=CC=C3)NC4CCC(CC4)O)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-21-12-9-17(13-19(21)24)25-22-14-20(15-5-3-2-4-6-15)27-23(28-22)26-16-7-10-18(29)11-8-16/h2-6,9,12-14,16,18,29H,7-8,10-11H2,1H3,(H2,25,26,27,28)