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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H22N4O4/c24-12-16-6-1-4-10-20(16)31-15-22(28)27(13-17-7-5-11-30-17)14-21-25-19-9-3-2-8-18(19)23(29)26-21/h1-4,6,8-10,17H,5,7,11,13-15H2,(H,25,26,29)/t17-/m1/s1