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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,2-dimethoxyethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-27-17(28-2)11-23-19(25)16-10-14-4-3-9-22-18(14)24(20(16)26)12-13-5-7-15(21)8-6-13/h3-10,17H,11-12H2,1-2H3,(H,23,25)