2-(4-oxidanylidenequinazolin-3-yl)ethyl 3-propoxybenzoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 3-propoxybenzoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 3-propoxybenzoate CAS Name: 3-propoxybenzoic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 3-propoxybenzoate Traditional Name: 3-propoxybenzoic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)OCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)OCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-2-11-25-16-7-5-6-15(13-16)20(24)26-12-10-22-14-21-18-9-4-3-8-17(18)19(22)23/h3-9,13-14H,2,10-12H2,1H3