N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-2-phenyl-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: (5-methylpyrazin-2-yl)methyl-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amine Formula: C27H22N6 MolecularWeight: 430.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N6/c1-19-14-30-24(17-29-19)18-31-26-13-25(32-27(33-26)21-10-6-3-7-11-21)23-12-22(15-28-16-23)20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,31,32,33)