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

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-phenyl-pyrimidin-4-amine Openeye Name: N-(3-morpholinopropyl)-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-N-[3-(4-morpholinyl)propyl]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-phenylpyrimidin-4-amine Traditional Name: 3-morpholinopropyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5CCOCC5

InChI

InChI=1S/C29H31N5O/c1-22-8-10-23(11-9-22)25-18-26(21-30-20-25)27-19-28(31-12-5-13-34-14-16-35-17-15-34)33-29(32-27)24-6-3-2-4-7-24/h2-4,6-11,18-21H,5,12-17H2,1H3,(H,31,32,33)