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

Systemtic Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(12-20-13-19-15-8-2-4-10-17(15)20)21-11-5-7-14-6-1-3-9-16(14)21/h1-4,6,8-10,13H,5,7,11-12H2