(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)15-9-5-7-11-17(15)26-13-19(24)27-12-18-22-16-10-6-4-8-14(16)20(25)23-18/h4-11H,12-13H2,1-3H3,(H,22,23,25)