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

Systemtic Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-methyl-4-imidazolyl)methyl]-5-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-m-phenetyl-carbostyril Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)C5=CN(C=N5)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)C5=CN(C=N5)C

InChI

InChI=1S/C29H26ClN3O2/c1-4-35-22-7-5-6-20(16-22)28-23-13-15-27(34)33(3)26(23)14-12-24(28)29(25-17-32(2)18-31-25)19-8-10-21(30)11-9-19/h5-18,29H,4H2,1-3H3