[5-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-chloranyl-phenyl]methanol

Systemtic Name: [5-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-chloranyl-phenyl]methanol Openeye Name: [5-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-chloro-phenyl]methanol CAS Name: [5-[[2-amino-6-(5-chloro-2-methylphenyl)-4-pyrimidinyl]amino]-2-chlorophenyl]methanol IUPAC Name: [5-[[2-amino-6-(5-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-2-chlorophenyl]methanol Traditional Name: [5-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-chloro-phenyl]methanol Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC(=C(C=C3)Cl)CO

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC(=C(C=C3)Cl)CO

InChI

InChI=1S/C18H16Cl2N4O/c1-10-2-3-12(19)7-14(10)16-8-17(24-18(21)23-16)22-13-4-5-15(20)11(6-13)9-25/h2-8,25H,9H2,1H3,(H3,21,22,23,24)