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

Systemtic Name: 1-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(3-aminopropoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: 3-[1-[8-(4-aminopiperidino)-2-quinolyl]benzimidazol-5-yl]oxypropylamine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

InChI

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