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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-14-20-16-9-3-5-11-18(16)22(14)13-19(23)21-12-6-8-15-7-2-4-10-17(15)21/h2-5,7,9-11H,6,8,12-13H2,1H3