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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c26-21(15-29-16-7-2-1-3-8-16)25(13-17-9-6-12-28-17)14-20-23-19-11-5-4-10-18(19)22(27)24-20/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,24,27)/t17-/m1/s1