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[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]methyl ester
IUPAC Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl ester
Formula: C24H21N3O6
MolecularWeight: 447.44004
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H21N3O6/c1-3-27-12-18(22(28)17-6-4-14(2)25-23(17)27)24(29)32-13-16-11-20(33-26-16)15-5-7-19-21(10-15)31-9-8-30-19/h4-7,10-12H,3,8-9,13H2,1-2H3


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