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1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-thiomorpholin-4-ylcarbonyl-quinolin-4-one

1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-thiomorpholin-4-ylcarbonyl-quinolin-4-one

Systemtic Name:1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-thiomorpholin-4-ylcarbonyl-quinolin-4-one
Openeye Name:1-cyclopropyl-6,7-difluoro-8-methoxy-3-(thiomorpholine-4-carbonyl)quinolin-4-one
CAS Name:1-cyclopropyl-6,7-difluoro-8-methoxy-3-[oxo(thiomorpholin-4-yl)methyl]-4-quinolinone
IUPAC Name:1-cyclopropyl-6,7-difluoro-8-methoxy-3-(thiomorpholine-4-carbonyl)quinolin-4-one
Traditional Name:1-cyclopropyl-6,7-difluoro-8-methoxy-3-(thiomorpholine-4-carbonyl)-4-quinolone
Formula: C18H18F2N2O3S
MolecularWeight: 380.408926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCSCC4


Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCSCC4


InChI

InChI=1S/C18H18F2N2O3S/c1-25-17-14(20)13(19)8-11-15(17)22(10-2-3-10)9-12(16(11)23)18(24)21-4-6-26-7-5-21/h8-10H,2-7H2,1H3


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