5-chloranyl-6-ethyl-N-(6-phenyloxan-3-yl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(6-phenyloxan-3-yl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-(6-phenyltetrahydropyran-3-yl)pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-(6-phenyl-3-oxanyl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(6-phenyloxan-3-yl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-(6-phenyltetrahydropyran-3-yl)amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2CCC(OC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2CCC(OC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-2-14-16(18)17(20-11-19-14)21-13-8-9-15(22-10-13)12-6-4-3-5-7-12/h3-7,11,13,15H,2,8-10H2,1H3,(H,19,20,21)