6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O/c1-21(22-9-5-3-6-10-22)32-29-18-28(33-30(34-29)24-11-7-4-8-12-24)26-17-25(19-31-20-26)23-13-15-27(35-2)16-14-23/h3-21H,1-2H3,(H,32,33,34)