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

Systemtic Name: 1-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-2-ol CAS Name: 1-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propan-2-ol Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CNC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H18ClN5O/c1-12(25)11-22-17-9-13(5-7-20-17)16-6-8-21-18(24-16)23-15-4-2-3-14(19)10-15/h2-10,12,25H,11H2,1H3,(H,20,22)(H,21,23,24)