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

Systemtic Name: 3-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-[2-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-[2-(5-chloro-2-methoxyanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-[2-(5-chloro-2-methoxyanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-[2-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

InChI

InChI=1S/C19H20ClN5O2/c1-27-17-4-3-14(20)12-16(17)25-19-23-9-6-15(24-19)13-5-8-22-18(11-13)21-7-2-10-26/h3-6,8-9,11-12,26H,2,7,10H2,1H3,(H,21,22)(H,23,24,25)