(phenylmethyl) 1,3-dimethyl-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 1,3-dimethyl-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-2-carboxylate Openeye Name: benzyl 1,3-dimethyl-4-oxo-2,3-dihydro-1,8-naphthyridine-2-carboxylate CAS Name: 1,3-dimethyl-4-oxo-2,3-dihydro-1,8-naphthyridine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,3-dimethyl-4-oxo-2,3-dihydro-1,8-naphthyridine-2-carboxylate Traditional Name: 4-keto-1,3-dimethyl-2,3-dihydro-1,8-naphthyridine-2-carboxylic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C(C1=O)C=CC=N2)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(N(C2=C(C1=O)C=CC=N2)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-15(18(22)23-11-13-7-4-3-5-8-13)20(2)17-14(16(12)21)9-6-10-19-17/h3-10,12,15H,11H2,1-2H3