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

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

Systemtic Name:(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)ethanoate
Openeye Name:(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate
CAS Name:2-(2-tert-butylphenoxy)acetic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester
IUPAC Name:(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate
Traditional Name:2-(2-tert-butylphenoxy)acetic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)COC3=CC=CC=C3C(C)(C)C


Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)COC3=CC=CC=C3C(C)(C)C


InChI

InChI=1S/C22H24N2O4/c1-14-8-7-9-15-20(14)23-18(24-21(15)26)12-28-19(25)13-27-17-11-6-5-10-16(17)22(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,24,26)


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