2-azanyl-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylpiperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperazino]propan-1-one Formula: C26H30N6O3 MolecularWeight: 474.5548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1C2=CC=CC3=C2N=CC=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1C2=CC=CC3=C2N=CC=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

InChI

InChI=1S/C26H30N6O3/c1-18(27)26(33)31-12-11-30(16-24(31)21-7-3-5-19-6-4-10-28-25(19)21)32-17-29-22-15-20(8-9-23(22)32)35-14-13-34-2/h3-10,15,17-18,24H,11-14,16,27H2,1-2H3