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

Systemtic Name: 5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Openeye Name: 5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-4-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(=O)N(C3=CC=CC(=C32)C4=CC=C(C=C4)Cl)C)CC5=CN=CN5C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC(=C32)C4=CC=C(C=C4)Cl)C)CC5=CN=CN5C

InChI

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