N-[(2R)-3-methylbutan-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C16H21N3O2/c1-10(2)11(3)17-15(20)9-19-12(4)18-14-8-6-5-7-13(14)16(19)21/h5-8,10-11H,9H2,1-4H3,(H,17,20)/t11-/m1/s1