methyl 4-[[4,8-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-1-yl]amino]benzoate

Systemtic Name: methyl 4-[[4,8-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-1-yl]amino]benzoate Openeye Name: methyl 4-[(4,8-dioxo-3-pyrrolidin-1-yl-1-naphthyl)amino]benzoate CAS Name: 4-[[4,8-dioxo-3-(1-pyrrolidinyl)-1-naphthalenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(4,8-dioxo-3-pyrrolidin-1-ylnaphthalen-1-yl)amino]benzoate Traditional Name: 4-[(4,8-diketo-3-pyrrolidino-1-naphthyl)amino]benzoic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2=C3C(=O)C=CC=C3C(=O)C(=C2)N4CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2=C3C(=O)C=CC=C3C(=O)C(=C2)N4CCCC4

InChI

InChI=1S/C22H20N2O4/c1-28-22(27)14-7-9-15(10-8-14)23-17-13-18(24-11-2-3-12-24)21(26)16-5-4-6-19(25)20(16)17/h4-10,13,23H,2-3,11-12H2,1H3