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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C23H24N2O5/c1-4-29-20-10-9-16(15(2)26)13-17(20)14-30-22(27)12-11-21-24-19-8-6-5-7-18(19)23(28)25(21)3/h5-10,13H,4,11-12,14H2,1-3H3