[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

InChI

InChI=1S/C22H22N2O4/c1-4-15-7-9-16(10-8-15)19(25)13-28-22(27)18-12-24(5-2)21-17(20(18)26)11-6-14(3)23-21/h6-12H,4-5,13H2,1-3H3