N-(4-aminocarbonylphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-carbamoylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-carbamoylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylphenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N4O3/c24-20(28)16-8-10-18(11-9-16)26-22(29)19-13-17-7-4-12-25-21(17)27(23(19)30)14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,24,28)(H,26,29)