(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-methylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O4/c1-12-6-2-5-9-15(12)23-11-17(21)24-10-16-19-14-8-4-3-7-13(14)18(22)20-16/h2-9H,10-11H2,1H3,(H,19,20,22)