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

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-phenyl-pyrimidin-4-amine Openeye Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-N-(3-morpholinopropyl)-2-phenyl-pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-N-[3-(4-morpholinyl)propyl]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-phenylpyrimidin-4-amine Traditional Name: [6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-(3-morpholinopropyl)amine Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5CCOCC5

InChI

InChI=1S/C29H31N5O2/c1-35-26-10-8-22(9-11-26)24-18-25(21-30-20-24)27-19-28(31-12-5-13-34-14-16-36-17-15-34)33-29(32-27)23-6-3-2-4-7-23/h2-4,6-11,18-21H,5,12-17H2,1H3,(H,31,32,33)