4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Openeye Name: 4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one CAS Name: 4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Traditional Name: 4-(1H-benzimidazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)(C)C1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O/c1-22(2,3)17-12-26-16-11-7-4-8-13(16)19(27)18(21(26)25-17)20-23-14-9-5-6-10-15(14)24-20/h4-12,25H,1-3H3,(H,23,24)