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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one CAS Name: 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one Formula: C22H19N3OS MolecularWeight: 373.47076

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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=C5S4

Isomeric SMILES

CC(C)(C)C1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3OS/c1-22(2,3)17-12-25-15-10-6-4-8-13(15)19(26)18(20(25)24-17)21-23-14-9-5-7-11-16(14)27-21/h4-12,24H,1-3H3