N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-8H-1,7-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-8H-1,7-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-formyl-4-keto-8H-1,7-naphthyridine-3-carboxamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(C(=O)C2=CC(=N1)C=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=NC=C(C(=O)C2=CC(=N1)C=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-11-3-1-10(2-4-11)6-21-17(24)14-7-20-15-8-19-12(9-22)5-13(15)16(14)23/h1-5,7,9H,6,8H2,(H,21,24)