6-(6-chloranylpyridin-3-yl)-3-methyl-4-(3-methylimidazol-4-yl)-1-(2-methylpropyl)-5-oxidanyl-quinolin-2-one

Systemtic Name: 6-(6-chloranylpyridin-3-yl)-3-methyl-4-(3-methylimidazol-4-yl)-1-(2-methylpropyl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(6-chloro-3-pyridyl)-5-hydroxy-1-isobutyl-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(6-chloro-3-pyridinyl)-5-hydroxy-3-methyl-4-(3-methyl-4-imidazolyl)-1-(2-methylpropyl)-2-quinolinone IUPAC Name: 6-(6-chloropyridin-3-yl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)-1-(2-methylpropyl)quinolin-2-one Traditional Name: 6-(6-chloro-3-pyridyl)-5-hydroxy-1-isobutyl-3-methyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2O)C3=CN=C(C=C3)Cl)N(C1=O)CC(C)C)C4=CN=CN4C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2O)C3=CN=C(C=C3)Cl)N(C1=O)CC(C)C)C4=CN=CN4C

InChI

InChI=1S/C23H23ClN4O2/c1-13(2)11-28-17-7-6-16(15-5-8-19(24)26-9-15)22(29)21(17)20(14(3)23(28)30)18-10-25-12-27(18)4/h5-10,12-13,29H,11H2,1-4H3