(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

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