(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H22N2O5/c1-4-28-19-9-8-16(15(3)25)10-17(19)12-29-20(26)11-24-13-23-21-14(2)6-5-7-18(21)22(24)27/h5-10,13H,4,11-12H2,1-3H3