5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)-2-pyrimidinamine IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]-p-phenetyl-amine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-2-25-15-6-4-14(5-7-15)23-19-21-10-12(11-22-19)18-24-16-9-13(20)3-8-17(16)26-18/h3-11H,2H2,1H3,(H,21,22,23)