4-(3-phenyl-2,1-benzoxazol-5-yl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-phenyl-2,1-benzoxazol-5-yl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine CAS Name: 4-(3-phenyl-2,1-benzoxazol-5-yl)-N-(3-phenylmethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-phenyl-2,1-benzoxazol-5-yl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-[4-(3-phenylanthranil-5-yl)pyrimidin-2-yl]amine Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-3-8-21(9-4-1)20-35-25-13-7-12-24(19-25)32-30-31-17-16-27(33-30)23-14-15-28-26(18-23)29(36-34-28)22-10-5-2-6-11-22/h1-19H,20H2,(H,31,32,33)