4-[3-chloranyl-2-(2-methoxyethylamino)pyridin-4-yl]-N-(3-chlorophenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-chloranyl-2-(2-methoxyethylamino)pyridin-4-yl]-N-(3-chlorophenyl)pyrimidin-2-amine Openeye Name: 4-[3-chloro-2-(2-methoxyethylamino)-4-pyridyl]-N-(3-chlorophenyl)pyrimidin-2-amine CAS Name: 4-[3-chloro-2-(2-methoxyethylamino)-4-pyridinyl]-N-(3-chlorophenyl)-2-pyrimidinamine IUPAC Name: 4-[3-chloro-2-(2-methoxyethylamino)pyridin-4-yl]-N-(3-chlorophenyl)pyrimidin-2-amine Traditional Name: [3-chloro-4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-(2-methoxyethyl)amine Formula: C18H17Cl2N5O MolecularWeight: 390.26648

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=C1Cl)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC1=NC=CC(=C1Cl)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17Cl2N5O/c1-26-10-9-22-17-16(20)14(5-7-21-17)15-6-8-23-18(25-15)24-13-4-2-3-12(19)11-13/h2-8,11H,9-10H2,1H3,(H,21,22)(H,23,24,25)