4-[2-azanyl-5-phenyl-6-(phenylmethyl)pyrimidin-4-yl]-5-phenyl-6-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-5-phenyl-6-(phenylmethyl)pyrimidin-4-yl]-5-phenyl-6-(phenylmethyl)pyrimidin-2-amine Openeye Name: 4-(2-amino-6-benzyl-5-phenyl-pyrimidin-4-yl)-6-benzyl-5-phenyl-pyrimidin-2-amine CAS Name: 4-[2-amino-5-phenyl-6-(phenylmethyl)-4-pyrimidinyl]-5-phenyl-6-(phenylmethyl)-2-pyrimidinamine IUPAC Name: 4-(2-amino-6-benzyl-5-phenylpyrimidin-4-yl)-6-benzyl-5-phenylpyrimidin-2-amine Traditional Name: [4-(2-amino-6-benzyl-5-phenyl-pyrimidin-4-yl)-6-benzyl-5-phenyl-pyrimidin-2-yl]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NC(=C2C3=CC=CC=C3)C4=C(C(=NC(=N4)N)CC5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NC(=C2C3=CC=CC=C3)C4=C(C(=NC(=N4)N)CC5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C34H28N6/c35-33-37-27(21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)31(39-33)32-30(26-19-11-4-12-20-26)28(38-34(36)40-32)22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H2,35,37,39)(H2,36,38,40)