N-(3-chlorophenyl)-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[3-(2-methylimidazol-1-yl)propylamino]-3-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-[3-(2-methyl-1-imidazolyl)propylamino]-3-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [3-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-[3-(2-methylimidazol-1-yl)propyl]amine Formula: C22H22ClN7 MolecularWeight: 419.90998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC2=C(C=CC=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=CN1CCCNC2=C(C=CC=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN7/c1-16-24-12-14-30(16)13-4-10-26-21-19(7-3-9-25-21)20-8-11-27-22(29-20)28-18-6-2-5-17(23)15-18/h2-3,5-9,11-12,14-15H,4,10,13H2,1H3,(H,25,26)(H,27,28,29)