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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5,6-trimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14-11-18-20(12-15(14)2)24(16(3)22-18)13-21(25)23-10-6-8-17-7-4-5-9-19(17)23/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3