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

Systemtic Name: 6-(4-chlorophenyl)-4-(3-methoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-5-oxidanyl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 6-(4-chlorophenyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]carbostyril Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3O)C4=CC=C(C=C4)Cl)N(C2=O)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3O)C4=CC=C(C=C4)Cl)N(C2=O)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H24ClN3O3/c1-31-16-30-15-20(31)14-23-25(18-5-4-6-21(13-18)35-3)26-24(32(2)28(23)34)12-11-22(27(26)33)17-7-9-19(29)10-8-17/h4-13,15-16,33H,14H2,1-3H3