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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C28H21ClN4O2 MolecularWeight: 480.94494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN4O2/c29-21-10-8-19(9-11-21)18-33-26-20(5-4-16-30-26)17-25(28(33)35)27(34)32-24-14-12-23(13-15-24)31-22-6-2-1-3-7-22/h1-17,31H,18H2,(H,32,34)