1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-14-10-17-19(11-15(14)2)22(13-21-17)12-20(24)23-9-5-7-16-6-3-4-8-18(16)23/h3-4,6,8,10-11,13H,5,7,9,12H2,1-2H3