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

Systemtic Name: 1-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]butan-1-ol Openeye Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]butan-1-ol CAS Name: 1-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-butanol IUPAC Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]butan-1-ol Traditional Name: 1-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]butan-1-ol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCCC(NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)O

InChI

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