ethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-6H-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-6H-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-6H-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=CNC(=O)C2=C1C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=CNC(=O)C2=C1C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H16N2O5/c1-3-24-19(23)15-10(2)21-12-6-7-20-18(22)17(12)16(15)11-4-5-13-14(8-11)26-9-25-13/h4-8H,3,9H2,1-2H3,(H,20,22)