1-[(4-chlorophenyl)methyl]-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(O1)(CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1C=CC(O1)(CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O5/c1-30-19-9-10-23(31-2,32-19)14-26-21(28)18-12-16-4-3-11-25-20(16)27(22(18)29)13-15-5-7-17(24)8-6-15/h3-12,19H,13-14H2,1-2H3,(H,26,28)