4-(3-chlorophenyl)-6-[imidazol-1-yl(1,3-thiazol-2-yl)methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[imidazol-1-yl(1,3-thiazol-2-yl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[imidazol-1-yl(thiazol-2-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[1-imidazolyl(2-thiazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[imidazol-1-yl(1,3-thiazol-2-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[imidazol-1-yl(thiazol-2-yl)methyl]-1-methyl-carbostyril Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=NC=CS3)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=NC=CS3)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H17ClN4OS/c1-27-20-6-5-16(22(23-26-8-10-30-23)28-9-7-25-14-28)12-19(20)18(13-21(27)29)15-3-2-4-17(24)11-15/h2-14,22H,1H3