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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[2-(4-methoxyphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-32-21-10-6-17(7-11-21)12-14-28-24(30)22-15-19-3-2-13-27-23(19)29(25(22)31)16-18-4-8-20(26)9-5-18/h2-11,13,15H,12,14,16H2,1H3,(H,28,30)