5-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: 5-(1,3-benzoxazol-2-yl)-N-benzyl-pyrimidin-2-amine CAS Name: 5-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: 5-(1,3-benzoxazol-2-yl)-N-benzylpyrimidin-2-amine Traditional Name: [5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]-benzyl-amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O/c1-2-6-13(7-3-1)10-19-18-20-11-14(12-21-18)17-22-15-8-4-5-9-16(15)23-17/h1-9,11-12H,10H2,(H,19,20,21)