3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

InChI

InChI=1S/C24H19N3O5/c1-31-21-12-16-14-6-3-5-9-19(14)32-20(16)13-17(21)25-22(28)10-11-27-18-8-4-2-7-15(18)23(29)26-24(27)30/h2-9,12-13H,10-11H2,1H3,(H,25,28)(H,26,29,30)