2-[5-(3-azanylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-[5-(3-azanylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-(3-aminopropoxy)benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-(3-aminopropoxy)-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-(3-aminopropoxy)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

InChI

InChI=1S/C24H28N6O/c25-11-2-14-31-19-6-7-22-21(15-19)27-16-30(22)23-8-5-17-3-1-4-20(24(17)29-23)28-18-9-12-26-13-10-18/h1,3-8,15-16,18,26,28H,2,9-14,25H2