4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-3H-imidazo[1,2-a]quinolin-5-one Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN3OS/c1-12-10-25-17-5-3-2-4-15(17)19(26)18(20(25)23-12)21-24-16(11-27-21)13-6-8-14(22)9-7-13/h2-11,23H,1H3