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

Systemtic Name: N-piperidin-4-yl-2-[5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-yl]quinolin-8-amine Openeye Name: N-(4-piperidyl)-2-[5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-yl]quinolin-8-amine CAS Name: N-(4-piperidinyl)-2-[5-[2-(1,2,4-triazol-1-yl)ethoxy]-1-benzimidazolyl]-8-quinolinamine IUPAC Name: N-piperidin-4-yl-2-[5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-yl]quinolin-8-amine Traditional Name: 4-piperidyl-[2-[5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-yl]-8-quinolyl]amine Formula: C25H26N8O MolecularWeight: 454.52694

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCN6C=NC=N6

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCN6C=NC=N6

InChI

InChI=1S/C25H26N8O/c1-2-18-4-7-24(31-25(18)21(3-1)30-19-8-10-26-11-9-19)33-17-28-22-14-20(5-6-23(22)33)34-13-12-32-16-27-15-29-32/h1-7,14-17,19,26,30H,8-13H2