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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

CC1=NC=CN1CCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

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