2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC

InChI

InChI=1S/C17H23N3O3/c1-5-17(3,4)18-14(21)11-20-13-10-8-7-9-12(13)15(22)19(6-2)16(20)23/h7-10H,5-6,11H2,1-4H3,(H,18,21)