(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2,3-dimethoxybenzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O5/c1-23-14-9-5-7-12(16(14)24-2)18(22)25-10-15-19-13-8-4-3-6-11(13)17(21)20-15/h3-9H,10H2,1-2H3,(H,19,20,21)