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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

InChI

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