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

Systemtic Name: 6-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-5-oxidanyl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 6-(4-chlorophenyl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-5-hydroxy-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-4-m-phenetyl-carbostyril Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)C4=CC=C(C=C4)Cl)O)C)CC5=CN=CN5C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)C4=CC=C(C=C4)Cl)O)C)CC5=CN=CN5C

InChI

InChI=1S/C29H26ClN3O3/c1-4-36-22-7-5-6-19(14-22)26-24(15-21-16-31-17-32(21)2)29(35)33(3)25-13-12-23(28(34)27(25)26)18-8-10-20(30)11-9-18/h5-14,16-17,34H,4,15H2,1-3H3