1-(benzimidazol-1-yl)-3-(2-methylquinolin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-methylquinolin-4-yl)oxy-propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[(2-methyl-4-quinolyl)oxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[(2-methyl-4-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-methylquinolin-4-yl)oxypropan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-[(2-methyl-4-quinolyl)oxy]propan-2-ol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C20H19N3O2/c1-14-10-20(16-6-2-3-7-17(16)22-14)25-12-15(24)11-23-13-21-18-8-4-5-9-19(18)23/h2-10,13,15,24H,11-12H2,1H3