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9-chloranyl-3-methyl-5-[1-(3-phenylpropanoyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one

9-chloranyl-3-methyl-5-[1-(3-phenylpropanoyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name:9-chloranyl-3-methyl-5-[1-(3-phenylpropanoyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one
Openeye Name:9-chloro-3-methyl-5-[1-(3-phenylpropanoyl)-3-piperidyl]isoxazolo[4,3-c]quinolin-4-one
CAS Name:9-chloro-3-methyl-5-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]-4-isoxazolo[4,3-c]quinolinone
IUPAC Name:9-chloro-3-methyl-5-[1-(3-phenylpropanoyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one
Traditional Name:9-chloro-5-(1-hydrocinnamoyl-3-piperidyl)-3-methyl-isoxazolo[4,3-c]quinolin-4-one
Formula: C25H24ClN3O3
MolecularWeight: 449.92936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C25H24ClN3O3/c1-16-22-24(27-32-16)23-19(26)10-5-11-20(23)29(25(22)31)18-9-6-14-28(15-18)21(30)13-12-17-7-3-2-4-8-17/h2-5,7-8,10-11,18H,6,9,12-15H2,1H3


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