2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-(6-methoxy-3-pyridyl)benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-(6-methoxy-3-pyridinyl)-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-(6-methoxypyridin-3-yl)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-(6-methoxy-3-pyridyl)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

InChI=1S/C27H26N6O/c1-34-26-10-7-20(16-29-26)19-5-8-24-23(15-19)30-17-33(24)25-9-6-18-3-2-4-22(27(18)32-25)31-21-11-13-28-14-12-21/h2-10,15-17,21,28,31H,11-14H2,1H3