2-azanyl-3-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]propan-1-ol

Systemtic Name: 2-azanyl-3-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]propan-1-ol Openeye Name: 2-amino-3-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazin-1-yl]propan-1-ol CAS Name: 2-amino-3-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1-piperazinyl]-1-propanol IUPAC Name: 2-amino-3-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]propan-1-ol Traditional Name: 2-amino-3-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazino]propan-1-ol Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC(CO)N)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC(CO)N)C=C3

InChI

InChI=1S/C26H32N6O3/c1-34-13-14-35-21-6-7-23-22(15-21)28-18-32(23)25-8-5-19-3-2-4-24(26(19)29-25)31-11-9-30(10-12-31)16-20(27)17-33/h2-8,15,18,20,33H,9-14,16-17,27H2,1H3