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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCO

InChI

InChI=1S/C21H23N3O2/c25-14-6-12-20-22-17-9-2-4-11-19(17)24(20)15-21(26)23-13-5-8-16-7-1-3-10-18(16)23/h1-4,7,9-11,25H,5-6,8,12-15H2