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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)propyl]-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C24H26N4O3/c1-17-7-9-18(10-8-17)16-28-22-19(5-2-11-25-22)15-20(24(28)31)23(30)26-12-4-14-27-13-3-6-21(27)29/h2,5,7-11,15H,3-4,6,12-14,16H2,1H3,(H,26,30)