4-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-3,8-bis(oxidanyl)quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-3,8-bis(oxidanyl)quinolin-2-one Openeye Name: 4-(4-chlorophenyl)-3,8-dihydroxy-1-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 4-(4-chlorophenyl)-3,8-dihydroxy-1-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 4-(4-chlorophenyl)-3,8-dihydroxy-1-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 4-(4-chlorophenyl)-3,8-dihydroxy-1-[(3-methylimidazol-4-yl)methyl]carbostyril Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2C3=C(C=CC=C3O)C(=C(C2=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=NC=C1CN2C3=C(C=CC=C3O)C(=C(C2=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-23-11-22-9-14(23)10-24-18-15(3-2-4-16(18)25)17(19(26)20(24)27)12-5-7-13(21)8-6-12/h2-9,11,25-26H,10H2,1H3