4-[[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-ethanoyl-amino]benzoic acid

Systemtic Name: 4-[[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-ethanoyl-amino]benzoic acid Openeye Name: 4-[acetyl-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)amino]benzoic acid CAS Name: 4-[acetyl-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]amino]benzoic acid IUPAC Name: 4-[acetyl-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[acetyl-(1,4-diketo-3-pyrrolidino-2-naphthyl)amino]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C23H20N2O5/c1-14(26)25(16-10-8-15(9-11-16)23(29)30)20-19(24-12-4-5-13-24)21(27)17-6-2-3-7-18(17)22(20)28/h2-3,6-11H,4-5,12-13H2,1H3,(H,29,30)