N-tert-butyl-2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: N-tert-butyl-2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine Openeye Name: N-tert-butyl-2-(5-ethoxybenzimidazol-1-yl)-N-(4-piperidyl)quinolin-8-amine CAS Name: N-tert-butyl-2-(5-ethoxy-1-benzimidazolyl)-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: N-tert-butyl-2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-ylquinolin-8-amine Traditional Name: tert-butyl-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-(4-piperidyl)amine Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N(C5CCNCC5)C(C)(C)C)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N(C5CCNCC5)C(C)(C)C)C=C3

InChI

InChI=1S/C27H33N5O/c1-5-33-21-10-11-23-22(17-21)29-18-31(23)25-12-9-19-7-6-8-24(26(19)30-25)32(27(2,3)4)20-13-15-28-16-14-20/h6-12,17-18,20,28H,5,13-16H2,1-4H3