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

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

Systemtic Name:4-(3-chlorophenyl)-1-methyl-6-[(1-methylimidazol-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[hydroxy-(1-methylimidazol-2-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[hydroxy-(1-methyl-2-imidazolyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[hydroxy-(1-methylimidazol-2-yl)-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[hydroxy-(1-methylimidazol-2-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril
Formula: C25H22ClN5O2
MolecularWeight: 459.92748
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)O


Isomeric SMILES

CN1C=CN=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)O


InChI

InChI=1S/C25H22ClN5O2/c1-29-10-9-28-24(29)25(33,22-14-27-15-30(22)2)17-7-8-21-20(12-17)19(13-23(32)31(21)3)16-5-4-6-18(26)11-16/h4-15,33H,1-3H3


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