2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-[3-(2-ketopyrrolidino)propyl]-1,8-naphthyridine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-20-10-5-13-26(20)14-6-12-25-22(29)19-15-18-9-4-11-24-21(18)27(23(19)30)16-17-7-2-1-3-8-17/h1-4,7-9,11,15H,5-6,10,12-14,16H2,(H,25,29)