N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-16(30)27-19-10-11-22(33-2)21(14-19)28-24(31)20-13-18-9-6-12-26-23(18)29(25(20)32)15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)