N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C17H18N4O2/c1-11-19-14-6-4-3-5-13(14)16(23)21(11)9-15(22)20-17(2,10-18)12-7-8-12/h3-6,12H,7-9H2,1-2H3,(H,20,22)/t17-/m1/s1