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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,2-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,2-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-27-23-15-7-8-16-24(23)29-25(30-27)19-31(18-22-14-9-17-34-22)28(33)26(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-13,15-16,22,26H,9,14,17-19H2,(H,29,30,32)/t22-/m1/s1