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N-piperidin-4-yl-2-(5-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-amine

N-piperidin-4-yl-2-(5-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-amine

Systemtic Name:N-piperidin-4-yl-2-(5-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-amine
Openeye Name:N-(4-piperidyl)-2-[5-(3-pyridyl)benzimidazol-1-yl]quinolin-8-amine
CAS Name:N-(4-piperidinyl)-2-[5-(3-pyridinyl)-1-benzimidazolyl]-8-quinolinamine
IUPAC Name:N-piperidin-4-yl-2-(5-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-amine
Traditional Name:4-piperidyl-[2-[5-(3-pyridyl)benzimidazol-1-yl]-8-quinolyl]amine
Formula: C26H24N6
MolecularWeight: 420.50896
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CN=CC=C6


Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CN=CC=C6


InChI

InChI=1S/C26H24N6/c1-3-18-7-9-25(31-26(18)22(5-1)30-21-10-13-27-14-11-21)32-17-29-23-15-19(6-8-24(23)32)20-4-2-12-28-16-20/h1-9,12,15-17,21,27,30H,10-11,13-14H2


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