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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzyl)-2-keto-N-(2-pyridyl)-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)CN(C2=CC=CC=N2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

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