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

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

Systemtic Name:4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-oxidanyl-quinolin-3-yl-methyl]-1H-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]-1H-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(3-quinolinyl)methyl]-1H-quinolin-2-one
IUPAC Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-quinolin-3-ylmethyl]-1H-quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]carbostyril
Formula: C29H21ClN4O2
MolecularWeight: 492.95564
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CC6=CC=CC=C6N=C5)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CC6=CC=CC=C6N=C5)O


InChI

InChI=1S/C29H21ClN4O2/c1-34-17-31-16-27(34)29(36,21-11-19-5-2-3-8-25(19)32-15-21)20-9-10-26-24(13-20)23(14-28(35)33-26)18-6-4-7-22(30)12-18/h2-17,36H,1H3,(H,33,35)


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