(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c25-19-6-3-11-24(19)15-9-7-14(8-10-15)12-20(26)28-13-18-22-17-5-2-1-4-16(17)21(27)23-18/h1-2,4-5,7-10H,3,6,11-13H2,(H,22,23,27)