(4-ethanoyl-2-methoxy-phenyl) 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-(8-methyl-4-oxo-quinazolin-3-yl)propanoate CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-(8-methyl-4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

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