6-[2-(3-morpholin-4-ylphenyl)pyridin-3-yl]-N-(phenylmethyl)-2-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-[2-(3-morpholin-4-ylphenyl)pyridin-3-yl]-N-(phenylmethyl)-2-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-[2-(3-morpholinophenyl)-3-pyridyl]-2-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-[2-[3-(4-morpholinyl)phenyl]-3-pyridinyl]-N-(phenylmethyl)-2-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-[2-(3-morpholin-4-ylphenyl)pyridin-3-yl]-2-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-[2-(3-morpholinophenyl)-3-pyridyl]-2-(2-pyridyl)pyrimidin-4-yl]amine Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C3=C(C=CC=N3)C4=CC(=NC(=N4)C5=CC=CC=N5)NCC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C3=C(C=CC=N3)C4=CC(=NC(=N4)C5=CC=CC=N5)NCC6=CC=CC=C6

InChI

InChI=1S/C31H28N6O/c1-2-8-23(9-3-1)22-34-29-21-28(35-31(36-29)27-13-4-5-14-32-27)26-12-7-15-33-30(26)24-10-6-11-25(20-24)37-16-18-38-19-17-37/h1-15,20-21H,16-19,22H2,(H,34,35,36)