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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylbenzimidazol-1-yl)ethanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-23(26-16-8-12-18-9-4-6-14-21(18)26)17-27-22-15-7-5-13-20(22)25-24(27)19-10-2-1-3-11-19/h1-7,9-11,13-15H,8,12,16-17H2