4-[2-(2-azanylpyrimidin-4-yl)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethyl]pyrimidin-2-amine

Systemtic Name: 4-[2-(2-azanylpyrimidin-4-yl)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethyl]pyrimidin-2-amine Openeye Name: 4-[2-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)-2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-[2-(2-amino-4-pyrimidinyl)-1-(4-chlorophenyl)-2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-[2-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)-2-pyridin-3-ylethyl]pyrimidin-2-amine Traditional Name: [4-[2-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)-2-(3-pyridyl)ethyl]pyrimidin-2-yl]amine Formula: C21H18ClN7 MolecularWeight: 403.86752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=NC(=NC=C2)N)C(C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C(C2=NC(=NC=C2)N)C(C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)N

InChI

InChI=1S/C21H18ClN7/c22-15-5-3-13(4-6-15)18(16-7-10-26-20(23)28-16)19(14-2-1-9-25-12-14)17-8-11-27-21(24)29-17/h1-12,18-19H,(H2,23,26,28)(H2,24,27,29)