1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O2/c26-21(24-13-5-8-16-7-1-3-10-18(16)24)15-25-19-11-4-2-9-17(19)23-22(25)20-12-6-14-27-20/h1-4,7,9-11,20H,5-6,8,12-15H2/t20-/m1/s1