1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-(succinimidomethyl)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O5/c1-13(20-23-17-5-3-2-4-16(17)21(28)24-20)30-22(29)15-8-6-14(7-9-15)12-25-18(26)10-11-19(25)27/h2-9,13H,10-12H2,1H3,(H,23,24,28)