1-[2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(6-methoxy-3-pyridyl)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(6-methoxy-3-pyridinyl)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[5-(6-methoxy-3-pyridyl)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C27H26N6O MolecularWeight: 450.53494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

InChI=1S/C27H26N6O/c1-34-26-10-7-20(16-29-26)19-5-8-23-22(15-19)30-17-33(23)25-9-6-18-3-2-4-24(27(18)31-25)32-13-11-21(28)12-14-32/h2-10,15-17,21H,11-14,28H2,1H3