2-[4-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]oxymethyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]oxymethyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)oxymethyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)oxymethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)oxymethyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)oxymethyl]phenoxy]-N-methyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H21N3O5/c1-21-18(24)12-28-14-6-4-13(5-7-14)11-27-15-8-9-17-16(10-15)19(25)23(3)20(26)22(17)2/h4-10H,11-12H2,1-3H3,(H,21,24)