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

Systemtic Name: 6-(6-chloranylpyridin-3-yl)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(6-chloro-3-pyridyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(6-chloro-3-pyridinyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(6-chloropyridin-3-yl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(6-chloro-3-pyridyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)CC4CC4)C5=CN=CN5C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2O)C3=CN=C(C=C3)Cl)N(C1=O)CC4CC4)C5=CN=CN5C

InChI

InChI=1S/C23H21ClN4O2/c1-13-20(18-10-25-12-27(18)2)21-17(28(23(13)30)11-14-3-4-14)7-6-16(22(21)29)15-5-8-19(24)26-9-15/h5-10,12,14,29H,3-4,11H2,1-2H3