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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-quinazolin-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O4/c1-12(2)14-9-8-13(3)10-17(14)27-11-18(24)22-23-19(25)15-6-4-5-7-16(15)21-20(23)26/h4-10,12H,11H2,1-3H3,(H,21,26)(H,22,24)