4-[2-[(2-chloranyl-6-methyl-phenyl)amino]pyridin-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine

Systemtic Name: 4-[2-[(2-chloranyl-6-methyl-phenyl)amino]pyridin-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine Openeye Name: 4-[2-(2-chloro-6-methyl-anilino)-4-pyridyl]-N-tetrahydropyran-4-yl-pyrimidin-2-amine CAS Name: 4-[2-(2-chloro-6-methylanilino)-4-pyridinyl]-N-(4-oxanyl)-2-pyrimidinamine IUPAC Name: 4-[2-(2-chloro-6-methylanilino)pyridin-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine Traditional Name: [4-[2-(2-chloro-6-methyl-anilino)-4-pyridyl]pyrimidin-2-yl]-tetrahydropyran-4-yl-amine Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC=CC(=C2)C3=NC(=NC=C3)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC=CC(=C2)C3=NC(=NC=C3)NC4CCOCC4

InChI

InChI=1S/C21H22ClN5O/c1-14-3-2-4-17(22)20(14)27-19-13-15(5-9-23-19)18-6-10-24-21(26-18)25-16-7-11-28-12-8-16/h2-6,9-10,13,16H,7-8,11-12H2,1H3,(H,23,27)(H,24,25,26)