methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C18H14N2O5/c1-10-12(18(22)23-2)8-13-14(19-10)5-6-20(17(13)21)11-3-4-15-16(7-11)25-9-24-15/h3-8H,9H2,1-2H3