(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2R)-2-(4-ketoquinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O4/c1-14(27-13-25-18-9-5-3-8-16(18)24(27)29)23(28)26-19-12-21-17(11-22(19)30-2)15-7-4-6-10-20(15)31-21/h3-14H,1-2H3,(H,26,28)/t14-/m1/s1