N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]pyridin-4-yl]pyrimidin-2-amine Traditional Name: [4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-[2-(1H-imidazol-5-yl)ethyl]amine Formula: C20H18ClN7 MolecularWeight: 391.85682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC4=CN=CN4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC4=CN=CN4

InChI

InChI=1S/C20H18ClN7/c21-15-2-1-3-16(11-15)27-20-25-9-6-18(28-20)14-4-7-23-19(10-14)24-8-5-17-12-22-13-26-17/h1-4,6-7,9-13H,5,8H2,(H,22,26)(H,23,24)(H,25,27,28)