N-(2-methoxydibenzofuran-3-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C25H21N3O4/c1-15-6-5-8-17-24(15)26-14-28(25(17)30)11-10-23(29)27-19-13-21-18(12-22(19)31-2)16-7-3-4-9-20(16)32-21/h3-9,12-14H,10-11H2,1-2H3,(H,27,29)