N-(3-chlorophenyl)-4-[2-[2-methoxyethyl(methyl)amino]pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-[2-methoxyethyl(methyl)amino]pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[2-methoxyethyl(methyl)amino]-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-[2-methoxyethyl(methyl)amino]-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-[2-methoxyethyl(methyl)amino]pyridin-4-yl]pyrimidin-2-amine Traditional Name: [4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-(2-methoxyethyl)-methyl-amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CCOC)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c1-25(10-11-26-2)18-12-14(6-8-21-18)17-7-9-22-19(24-17)23-16-5-3-4-15(20)13-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,23,24)