(2-chlorophenyl)methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: (2-chlorophenyl)methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: (2-chlorophenyl)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-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)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-chlorobenzyl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-22-10-15(17(23)14-9-8-12(2)21-18(14)22)19(24)25-11-13-6-4-5-7-16(13)20/h4-10H,3,11H2,1-2H3