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

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-24-14-5-3-13(4-6-14)22-18-20-9-11(10-21-18)17-23-15-8-12(19)2-7-16(15)25-17/h2-10H,1H3,(H,20,21,22)