N-(2-methoxydibenzofuran-3-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O4/c1-30-21-12-16-14-6-3-5-9-19(14)31-20(16)13-18(21)26-23(28)11-10-22-25-17-8-4-2-7-15(17)24(29)27-22/h2-9,12-13H,10-11H2,1H3,(H,26,28)(H,25,27,29)