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

Systemtic Name: 3-[[5-[5-[(3-chlorophenyl)amino]pyrimidin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[5-(3-chloroanilino)pyrimidin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[5-(3-chloroanilino)-2-pyrimidinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[5-(3-chloroanilino)pyrimidin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[5-(3-chloroanilino)pyrimidin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=CN=C(N=C2)C3=CC(=CN=C3)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=CN=C(N=C2)C3=CC(=CN=C3)NCCCO

InChI

InChI=1S/C18H18ClN5O/c19-14-3-1-4-15(8-14)24-17-11-22-18(23-12-17)13-7-16(10-20-9-13)21-5-2-6-25/h1,3-4,7-12,21,24-25H,2,5-6H2