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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-m-anisyl-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-30-20-11-5-9-18(13-20)15-26-23(28)21-14-19-10-6-12-25-22(19)27(24(21)29)16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,28)