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

Systemtic Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-5-hydroxy-3-methyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2/c1-14-21(20-11-26-13-27(20)2)22-19(28(24(14)30)12-15-3-4-15)10-9-18(23(22)29)16-5-7-17(25)8-6-16/h5-11,13,15,29H,3-4,12H2,1-2H3