1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-(pyridin-3-ylmethyl)piperidin-4-amine

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-(pyridin-3-ylmethyl)piperidin-4-amine Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-N-(3-pyridylmethyl)piperidin-4-amine CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-N-(3-pyridinylmethyl)-4-piperidinamine IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-(pyridin-3-ylmethyl)piperidin-4-amine Traditional Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-(3-pyridylmethyl)amine Formula: C30H32N6O2 MolecularWeight: 508.61408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CN=CC=C6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CN=CC=C6)C=C3

InChI

InChI=1S/C30H32N6O2/c1-37-16-17-38-25-8-9-27-26(18-25)33-21-36(27)29-10-7-23-5-2-6-28(30(23)34-29)35-14-11-24(12-15-35)32-20-22-4-3-13-31-19-22/h2-10,13,18-19,21,24,32H,11-12,14-17,20H2,1H3