N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-11(2)17(4,10-18)20-15(22)9-21-12(3)19-14-8-6-5-7-13(14)16(21)23/h5-8,11H,9H2,1-4H3,(H,20,22)/t17-/m1/s1