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N-(2-methoxyethyl)-9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

N-(2-methoxyethyl)-9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

Systemtic Name:N-(2-methoxyethyl)-9-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide
Openeye Name:N-(2-methoxyethyl)-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide
CAS Name:N-(2-methoxyethyl)-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide
IUPAC Name:N-(2-methoxyethyl)-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide
Traditional Name:9-keto-N-(2-methoxyethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=CC3=C(C=C2C1=O)OCCO3


Isomeric SMILES

COCCNC(=O)C1=CNC2=CC3=C(C=C2C1=O)OCCO3


InChI

InChI=1S/C15H16N2O5/c1-20-3-2-16-15(19)10-8-17-11-7-13-12(21-4-5-22-13)6-9(11)14(10)18/h6-8H,2-5H2,1H3,(H,16,19)(H,17,18)


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