1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H20N2O5/c1-12(24)14-8-9-18(27-3)15(10-14)11-19(25)28-13(2)20-22-17-7-5-4-6-16(17)21(26)23-20/h4-10,13H,11H2,1-3H3,(H,22,23,26)