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

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]-(p-tolyl)amine Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4O/c1-11-2-5-14(6-3-11)22-18-20-9-12(10-21-18)17-23-15-8-13(19)4-7-16(15)24-17/h2-10H,1H3,(H,20,21,22)