2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-quinazolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-quinazolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxoquinazolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-quinazolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O6/c1-22-19(25)13-7-5-6-8-14(13)23(20(22)26)11-17(24)21-12-9-15(27-2)18(29-4)16(10-12)28-3/h5-10H,11H2,1-4H3,(H,21,24)