6-[(3-chlorophenyl)-(1H-imidazol-5-yl)-oxidanyl-methyl]-1-ethyl-4-(3-methyl-5-oxidanyl-pyridin-2-yl)quinolin-2-one

Systemtic Name: 6-[(3-chlorophenyl)-(1H-imidazol-5-yl)-oxidanyl-methyl]-1-ethyl-4-(3-methyl-5-oxidanyl-pyridin-2-yl)quinolin-2-one Openeye Name: 6-[(3-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]-1-ethyl-4-(5-hydroxy-3-methyl-2-pyridyl)quinolin-2-one CAS Name: 6-[(3-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]-1-ethyl-4-(5-hydroxy-3-methyl-2-pyridinyl)-2-quinolinone IUPAC Name: 6-[(3-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]-1-ethyl-4-(5-hydroxy-3-methylpyridin-2-yl)quinolin-2-one Traditional Name: 6-[(3-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]-1-ethyl-4-(5-hydroxy-3-methyl-2-pyridyl)carbostyril Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C3=CC(=CC=C3)Cl)(C4=CN=CN4)O)C(=CC1=O)C5=NC=C(C=C5C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C3=CC(=CC=C3)Cl)(C4=CN=CN4)O)C(=CC1=O)C5=NC=C(C=C5C)O

InChI

InChI=1S/C27H23ClN4O3/c1-3-32-23-8-7-18(27(35,24-14-29-15-31-24)17-5-4-6-19(28)10-17)11-21(23)22(12-25(32)34)26-16(2)9-20(33)13-30-26/h4-15,33,35H,3H2,1-2H3,(H,29,31)