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4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:4-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS Name:4-[[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one
Traditional Name:4-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril
Formula: C20H23FN4O3
MolecularWeight: 386.420023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C20H23FN4O3/c1-12-17(13(2)28-23-12)11-24-5-7-25(8-6-24)20(27)16-10-19(26)22-18-9-14(21)3-4-15(16)18/h3-4,9,16H,5-8,10-11H2,1-2H3,(H,22,26)


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