N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O3/c1-13(2)16-10-9-14(3)11-19(16)27-12-20(25)23-24-15(4)22-18-8-6-5-7-17(18)21(24)26/h5-11,13H,12H2,1-4H3,(H,23,25)