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

Systemtic Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]-dimethyl-amine Formula: C25H29N5O MolecularWeight: 415.53066

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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)N(C)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O/c1-4-31-20-9-10-22-21(16-20)26-17-30(22)24-11-8-18-6-5-7-23(25(18)27-24)29-14-12-19(13-15-29)28(2)3/h5-11,16-17,19H,4,12-15H2,1-3H3