2-(4-nitrophenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(4-nitrophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c27-21(14-32-16-9-7-15(8-10-16)26(29)30)25(12-17-4-3-11-31-17)13-20-23-19-6-2-1-5-18(19)22(28)24-20/h1-2,5-10,17H,3-4,11-14H2,(H,23,24,28)/t17-/m1/s1