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

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

Systemtic Name:4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxidanyl-(3-propylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]-1-methyl-carbostyril
Formula: C29H25Cl2N3O2
MolecularWeight: 518.4337
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O


Isomeric SMILES

CCCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O


InChI

InChI=1S/C29H25Cl2N3O2/c1-3-13-34-18-32-17-27(34)29(36,20-7-10-22(30)11-8-20)21-9-12-26-25(15-21)24(16-28(35)33(26)2)19-5-4-6-23(31)14-19/h4-12,14-18,36H,3,13H2,1-2H3


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