(phenylmethyl) 7-methyl-8-oxidanylidene-5-phenyl-1,7-naphthyridine-6-carboxylate

Systemtic Name: (phenylmethyl) 7-methyl-8-oxidanylidene-5-phenyl-1,7-naphthyridine-6-carboxylate Openeye Name: benzyl 7-methyl-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxylate CAS Name: 7-methyl-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-methyl-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxylate Traditional Name: 8-keto-7-methyl-5-phenyl-1,7-naphthyridine-6-carboxylic acid benzyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)N=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)N=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25-21(23(27)28-15-16-9-4-2-5-10-16)19(17-11-6-3-7-12-17)18-13-8-14-24-20(18)22(25)26/h2-14H,15H2,1H3