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

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

CC(OC)OC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CC=CC=N6)C=C3

Isomeric SMILES

CC(OC)OC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NCC6=CC=CC=N6)C=C3

InChI

InChI=1S/C30H32N6O2/c1-21(37-2)38-25-10-11-27-26(18-25)33-20-36(27)29-12-9-22-6-5-8-28(30(22)34-29)35-16-13-23(14-17-35)32-19-24-7-3-4-15-31-24/h3-12,15,18,20-21,23,32H,13-14,16-17,19H2,1-2H3