N-[4-[3-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[4-[3-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: N-[4-[[3-[2-(2-morpholinoethylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]-1H-benzimidazol-2-amine CAS Name: N-[4-[[3-[2-[2-(4-morpholinyl)ethylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]-1H-benzimidazol-2-amine IUPAC Name: N-[4-[3-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-[[3-[2-(2-morpholinoethylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]amine Formula: C32H30N8O2 MolecularWeight: 558.633

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=CC(=N2)C3=C(N=CC=C3)OC4=CC=C(C5=CC=CC=C54)NC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1COCCN1CCNC2=NC=CC(=N2)C3=C(N=CC=C3)OC4=CC=C(C5=CC=CC=C54)NC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H30N8O2/c1-2-7-23-22(6-1)25(37-32-38-27-9-3-4-10-28(27)39-32)11-12-29(23)42-30-24(8-5-14-33-30)26-13-15-34-31(36-26)35-16-17-40-18-20-41-21-19-40/h1-15H,16-21H2,(H,34,35,36)(H2,37,38,39)