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(3Z)-6-chloranyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one

(3Z)-6-chloranyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:(3Z)-6-chloranyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:(3Z)-6-chloro-3-[3-[(4-methylpiperazin-1-yl)methyl]-2H-isoxazol-5-ylidene]-4-phenyl-quinolin-2-one
CAS Name:(3Z)-6-chloro-3-[3-[(4-methyl-1-piperazinyl)methyl]-2H-isoxazol-5-ylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3Z)-6-chloro-3-[3-[(4-methylpiperazin-1-yl)methyl]-2H-1,2-oxazol-5-ylidene]-4-phenylquinolin-2-one
Traditional Name:(3Z)-6-chloro-3-[3-[(4-methylpiperazino)methyl]-3-isoxazolin-5-ylidene]-4-phenyl-carbostyril
Formula: C24H23ClN4O2
MolecularWeight: 434.91802
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)ON2


Isomeric SMILES

CN1CCN(CC1)CC2=C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/ON2


InChI

InChI=1S/C24H23ClN4O2/c1-28-9-11-29(12-10-28)15-18-14-21(31-27-18)23-22(16-5-3-2-4-6-16)19-13-17(25)7-8-20(19)26-24(23)30/h2-8,13-14,27H,9-12,15H2,1H3/b23-21-


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