(4-propanoylphenyl) 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (4-propionylphenyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H18N2O4/c1-3-17(23)14-7-9-15(10-8-14)26-18(24)11-22-12-21-19-13(2)5-4-6-16(19)20(22)25/h4-10,12H,3,11H2,1-2H3