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

Systemtic Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4-phenyl-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4-phenyl-1,6-naphthyridine-3-carboxylate CAS Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4-phenyl-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4-phenyl-1,6-naphthyridine-3-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-4-phenyl-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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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=CC=C5)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5/c1-14-20(24(28)29-2)21(15-6-4-3-5-7-15)22-17(25-14)10-11-26(23(22)27)16-8-9-18-19(12-16)31-13-30-18/h3-12H,13H2,1-2H3