3-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]propan-1-ol

Systemtic Name: 3-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]propan-1-ol Openeye Name: 3-[4-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]propan-1-ol CAS Name: 3-[4-[[2-amino-6-(5-chloro-2-methylphenyl)-4-pyrimidinyl]amino]phenyl]-1-propanol IUPAC Name: 3-[4-[[2-amino-6-(5-chloro-2-methylphenyl)pyrimidin-4-yl]amino]phenyl]propan-1-ol Traditional Name: 3-[4-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]propan-1-ol Formula: C20H21ClN4O MolecularWeight: 368.85994

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-13-4-7-15(21)11-17(13)18-12-19(25-20(22)24-18)23-16-8-5-14(6-9-16)3-2-10-26/h4-9,11-12,26H,2-3,10H2,1H3,(H3,22,23,24,25)