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

Systemtic Name: 2-[5-[2-(2-methylimidazol-1-yl)ethoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-[2-(2-methylimidazol-1-yl)ethoxy]benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-[2-(2-methyl-1-imidazolyl)ethoxy]-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-[2-(2-methylimidazol-1-yl)ethoxy]benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-[2-(2-methylimidazol-1-yl)ethoxy]benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

Isomeric SMILES

CC1=NC=CN1CCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

InChI=1S/C27H29N7O/c1-19-29-13-14-33(19)15-16-35-22-6-7-25-24(17-22)30-18-34(25)26-8-5-20-3-2-4-23(27(20)32-26)31-21-9-11-28-12-10-21/h2-8,13-14,17-18,21,28,31H,9-12,15-16H2,1H3