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

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

Systemtic Name:methyl 6-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate
Openeye Name:methyl 6-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
CAS Name:6-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
Traditional Name:6-(1,3-benzodioxol-5-yl)-5-keto-4-(4-methoxyphenyl)-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester
Formula: C25H20N2O6
MolecularWeight: 444.4361
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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)C5=CC=C(C=C5)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC)C(=O)OC


InChI

InChI=1S/C25H20N2O6/c1-14-21(25(29)31-3)22(15-4-7-17(30-2)8-5-15)23-18(26-14)10-11-27(24(23)28)16-6-9-19-20(12-16)33-13-32-19/h4-12H,13H2,1-3H3


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