[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]-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-(3-nitrophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-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-keto-2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]ethyl] ester Formula: C23H19N5O6S MolecularWeight: 493.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O6S/c1-3-27-10-17(20(30)16-8-7-13(2)24-21(16)27)22(31)34-11-19(29)26-23-25-18(12-35-23)14-5-4-6-15(9-14)28(32)33/h4-10,12H,3,11H2,1-2H3,(H,25,26,29)