2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-(2-ketopyrrolidino)phenoxy]-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C28H26N4O4/c33-26-14-7-15-32(26)21-10-6-11-22(16-21)36-19-27(34)31(17-20-8-2-1-3-9-20)18-25-29-24-13-5-4-12-23(24)28(35)30-25/h1-6,8-13,16H,7,14-15,17-19H2,(H,29,30,35)