1-[(4-chlorophenyl)methyl]-N-(2,2-diethoxyethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-diethoxyethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-diethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-diethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-diethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,2-diethoxyethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H24ClN3O4/c1-3-29-19(30-4-2)13-25-21(27)18-12-16-6-5-11-24-20(16)26(22(18)28)14-15-7-9-17(23)10-8-15/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,27)