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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate
CAS Name:2-(4-oxo-3-quinazolinyl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-ketoquinazolin-3-yl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C21H17N3O4/c1-14-18(23-20(28-14)15-7-3-2-4-8-15)12-27-19(25)11-24-13-22-17-10-6-5-9-16(17)21(24)26/h2-10,13H,11-12H2,1H3


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