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

Systemtic Name: 3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-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=NC=CC(=N2)C3=C(C=NC=C3)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=C(C=NC=C3)NCCCO

InChI

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