3-[[5-[2-[(3-chlorophenyl)amino]-6-methyl-pyrimidin-4-yl]pyridin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[2-[(3-chlorophenyl)amino]-6-methyl-pyrimidin-4-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[2-(3-chloroanilino)-6-methyl-pyrimidin-4-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[2-(3-chloroanilino)-6-methyl-4-pyrimidinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[2-(3-chloroanilino)-6-methylpyrimidin-4-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[2-(3-chloroanilino)-6-methyl-pyrimidin-4-yl]-3-pyridyl]amino]propan-1-ol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=CN=C2)NCCCO)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=CN=C2)NCCCO)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c1-13-8-18(14-9-17(12-21-11-14)22-6-3-7-26)25-19(23-13)24-16-5-2-4-15(20)10-16/h2,4-5,8-12,22,26H,3,6-7H2,1H3,(H,23,24,25)