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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCOC2=NC3=C(C=CC(=C3C=C2)N4C=NC5=CC=CC=C54)NC6CCNCC6

Isomeric SMILES

CC1=NC=CN1CCOC2=NC3=C(C=CC(=C3C=C2)N4C=NC5=CC=CC=C54)NC6CCNCC6

InChI

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