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

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

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

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)OC)C)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)OC)C)O


InChI

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


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