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

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

Systemtic Name:4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-oxidanyl-(4-propan-2-ylphenyl)methyl]-1H-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[hydroxy-(4-isopropylphenyl)-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(4-propan-2-ylphenyl)methyl]-1H-quinolin-2-one
IUPAC Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-propan-2-ylphenyl)methyl]-1H-quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-p-cumenyl-methyl]carbostyril
Formula: C29H26ClN3O2
MolecularWeight: 483.98864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O


InChI

InChI=1S/C29H26ClN3O2/c1-18(2)19-7-9-21(10-8-19)29(35,27-16-31-17-33(27)3)22-11-12-26-25(14-22)24(15-28(34)32-26)20-5-4-6-23(30)13-20/h4-18,35H,1-3H3,(H,32,34)


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