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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

InChI

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