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

Systemtic Name: 2-[5-(2-methylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-(5-isobutoxybenzimidazol-1-yl)-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-(2-methylpropoxy)-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-(2-methylpropoxy)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-(5-isobutoxybenzimidazol-1-yl)-8-quinolyl]-(4-piperidyl)amine Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

InChI

InChI=1S/C25H29N5O/c1-17(2)15-31-20-7-8-23-22(14-20)27-16-30(23)24-9-6-18-4-3-5-21(25(18)29-24)28-19-10-12-26-13-11-19/h3-9,14,16-17,19,26,28H,10-13,15H2,1-2H3