6-[(3-chloranyl-4-methoxy-phenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(2-methylphenyl)quinolin-2-one

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(2-methylphenyl)quinolin-2-one Openeye Name: 6-[(3-chloro-4-methoxy-phenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(o-tolyl)quinolin-2-one CAS Name: 6-[(3-chloro-4-methoxyphenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(2-methylphenyl)-2-quinolinone IUPAC Name: 6-[(3-chloro-4-methoxyphenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(2-methylphenyl)quinolin-2-one Traditional Name: 6-[(3-chloro-4-methoxy-phenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(o-tolyl)carbostyril Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC(=C(C=C4)OC)Cl)(C5=CN=CN5C)O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC(=C(C=C4)OC)Cl)(C5=CN=CN5C)O)C

InChI

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