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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]ethanone Formula: C29H25N3O2 MolecularWeight: 447.5277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H25N3O2/c33-29(31-18-8-12-22-10-2-5-15-25(22)31)19-32-26-16-6-4-14-24(26)30-28(32)20-34-27-17-7-11-21-9-1-3-13-23(21)27/h1-7,9-11,13-17H,8,12,18-20H2