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

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

Systemtic Name:(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:(4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:3-(2-oxo-1-pyrrolidinyl)benzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester
IUPAC Name:(4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:3-(2-ketopyrrolidino)benzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C20H17N3O4/c24-18-9-4-10-23(18)14-6-3-5-13(11-14)20(26)27-12-17-21-16-8-2-1-7-15(16)19(25)22-17/h1-3,5-8,11H,4,9-10,12H2,(H,21,22,25)


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