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5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N,N-dimethyl-quinoline-2-carboxamide

5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N,N-dimethyl-quinoline-2-carboxamide

Systemtic Name:5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N,N-dimethyl-quinoline-2-carboxamide
Openeye Name:5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-quinoline-2-carboxamide
CAS Name:5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-N,N-dimethyl-2-quinolinecarboxamide
IUPAC Name:5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N,N-dimethylquinoline-2-carboxamide
Traditional Name:5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-quinaldamide
Formula: C29H24Cl2N4O2
MolecularWeight: 531.43246
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=C(C4=C(C=C3)N=C(C=C4)C(=O)N(C)C)C5=CC(=CC=C5)Cl)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=C(C4=C(C=C3)N=C(C=C4)C(=O)N(C)C)C5=CC(=CC=C5)Cl)O


InChI

InChI=1S/C29H24Cl2N4O2/c1-34(2)28(36)25-13-11-22-24(33-25)14-12-23(27(22)18-5-4-6-21(31)15-18)29(37,26-16-32-17-35(26)3)19-7-9-20(30)10-8-19/h4-17,37H,1-3H3


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