(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H19N3O4/c1-13-5-2-8-16-19(13)22-17(23-20(16)26)12-28-21(27)14-6-3-7-15(11-14)24-10-4-9-18(24)25/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,22,23,26)