4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)anthranil-5-yl]pyrimidin-2-yl]-methyl-amine Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

InChI

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