3-(8-methylquinolin-5-yl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole

Systemtic Name: 3-(8-methylquinolin-5-yl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole Openeye Name: 3-[(8-methyl-5-quinolyl)sulfonyl]-1,2-dihydroimidazo[1,2-a]benzimidazole CAS Name: 3-[(8-methyl-5-quinolinyl)sulfonyl]-1,2-dihydroimidazo[1,2-a]benzimidazole IUPAC Name: 3-(8-methylquinolin-5-yl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole Traditional Name: 3-[(8-methyl-5-quinolyl)sulfonyl]-1,2-dihydroimidazo[1,2-a]benzimidazole Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54)C=CC=N2

InChI

InChI=1S/C19H16N4O2S/c1-13-8-9-17(14-5-4-10-20-18(13)14)26(24,25)23-12-11-22-16-7-3-2-6-15(16)21-19(22)23/h2-10H,11-12H2,1H3