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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CC=CC=N6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CC=CC=N6)C=C3

InChI

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