[2,6-bis(chloranyl)phenyl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: (2,6-dichlorophenyl)methyl 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 (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 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 (2,6-dichlorobenzyl) ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-23-9-13(17(24)12-8-7-11(2)22-18(12)23)19(25)26-10-14-15(20)5-4-6-16(14)21/h4-9H,3,10H2,1-2H3