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

Systemtic Name: 3-[[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-[2-(5-chloro-2-methyl-anilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-[2-(5-chloro-2-methylanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-[2-(5-chloro-2-methylanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-[2-(5-chloro-2-methyl-anilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

InChI

InChI=1S/C19H20ClN5O/c1-13-3-4-15(20)12-17(13)25-19-23-9-6-16(24-19)14-5-8-22-18(11-14)21-7-2-10-26/h3-6,8-9,11-12,26H,2,7,10H2,1H3,(H,21,22)(H,23,24,25)