1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[3-(2-ketopyrrolidino)propyl]-1,8-naphthyridine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c24-18-8-6-16(7-9-18)15-28-21-17(4-1-10-25-21)14-19(23(28)31)22(30)26-11-3-13-27-12-2-5-20(27)29/h1,4,6-10,14H,2-3,5,11-13,15H2,(H,26,30)