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3-[[4-(6-phenylazanylpyrimidin-4-yl)pyridin-2-yl]amino]propan-1-ol

3-[[4-(6-phenylazanylpyrimidin-4-yl)pyridin-2-yl]amino]propan-1-ol

Systemtic Name:3-[[4-(6-phenylazanylpyrimidin-4-yl)pyridin-2-yl]amino]propan-1-ol
Openeye Name:3-[[4-(6-anilinopyrimidin-4-yl)-2-pyridyl]amino]propan-1-ol
CAS Name:3-[[4-(6-anilino-4-pyrimidinyl)-2-pyridinyl]amino]-1-propanol
IUPAC Name:3-[[4-(6-anilinopyrimidin-4-yl)pyridin-2-yl]amino]propan-1-ol
Traditional Name:3-[[4-(6-anilinopyrimidin-4-yl)-2-pyridyl]amino]propan-1-ol
Formula: C18H19N5O
MolecularWeight: 321.37636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC(=NC=C3)NCCCO


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC(=NC=C3)NCCCO


InChI

InChI=1S/C18H19N5O/c24-10-4-8-19-17-11-14(7-9-20-17)16-12-18(22-13-21-16)23-15-5-2-1-3-6-15/h1-3,5-7,9,11-13,24H,4,8,10H2,(H,19,20)(H,21,22,23)


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