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2-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]ethanol

2-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]ethanol

Systemtic Name:2-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]ethanol
Openeye Name:2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]ethanol
CAS Name:2-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]ethanol
IUPAC Name:2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]ethanol
Traditional Name:2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]ethanol
Formula: C17H16ClN5O
MolecularWeight: 341.79484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16ClN5O/c18-13-2-1-3-14(11-13)22-17-21-7-5-15(23-17)12-4-6-19-16(10-12)20-8-9-24/h1-7,10-11,24H,8-9H2,(H,19,20)(H,21,22,23)


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