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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(4-methyl-1,3-thiazol-2-yl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-methylthiazol-2-yl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(4-methyl-2-thiazolyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-methyl-1,3-thiazol-2-yl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-methylthiazol-2-yl)carbostyril Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

InChI

InChI=1S/C25H21ClN4O2S/c1-15-13-33-24(28-15)20-11-23(31)30(3)21-9-6-17(10-19(20)21)25(32,22-12-27-14-29(22)2)16-4-7-18(26)8-5-16/h4-14,32H,1-3H3