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(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propylpiperidin-1-yl)quinolin-2-one

(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propylpiperidin-1-yl)quinolin-2-one

Systemtic Name:(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propylpiperidin-1-yl)quinolin-2-one
Openeye Name:(3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-propyl-1-piperidyl)quinolin-2-one
CAS Name:(3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-propyl-1-piperidinyl)-2-quinolinone
IUPAC Name:(3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propylpiperidin-1-yl)quinolin-2-one
Traditional Name:(3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-propylpiperidino)carbostyril
Formula: C21H24ClN3O2
MolecularWeight: 385.88716
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C)Cl


Isomeric SMILES

CCCC1CCN(CC1)C\2=C3C=C(C=CC3=NC(=O)/C2=C\4/C=C(NO4)C)Cl


InChI

InChI=1S/C21H24ClN3O2/c1-3-4-14-7-9-25(10-8-14)20-16-12-15(22)5-6-17(16)23-21(26)19(20)18-11-13(2)24-27-18/h5-6,11-12,14,24H,3-4,7-10H2,1-2H3/b19-18-


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