(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(4-acetyl-5-methyl-2-furyl)propanoate CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C19H18N2O5/c1-11(22)15-9-13(26-12(15)2)7-8-18(23)25-10-17-20-16-6-4-3-5-14(16)19(24)21-17/h3-6,9H,7-8,10H2,1-2H3,(H,20,21,24)