N-cyclopropyl-1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine

Systemtic Name: N-cyclopropyl-1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Openeye Name: N-cyclopropyl-1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-amine CAS Name: N-cyclopropyl-1-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinamine IUPAC Name: N-cyclopropyl-1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Traditional Name: cyclopropyl-[1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC6CC6)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC6CC6)C=C3

InChI

InChI=1S/C26H29N5O/c1-2-32-21-9-10-23-22(16-21)27-17-31(23)25-11-6-18-4-3-5-24(26(18)29-25)30-14-12-20(13-15-30)28-19-7-8-19/h3-6,9-11,16-17,19-20,28H,2,7-8,12-15H2,1H3