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

Systemtic Name: 5-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]pentan-1-ol Openeye Name: 5-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]pentan-1-ol CAS Name: 5-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-pentanol IUPAC Name: 5-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]pentan-1-ol Traditional Name: 5-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]pentan-1-ol Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCCCO

InChI

InChI=1S/C20H22ClN5O/c21-16-5-4-6-17(14-16)25-20-24-11-8-18(26-20)15-7-10-23-19(13-15)22-9-2-1-3-12-27/h4-8,10-11,13-14,27H,1-3,9,12H2,(H,22,23)(H,24,25,26)