2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-16(8-18,10-2-3-10)20-14(22)7-21-9-19-13-5-4-11(17)6-12(13)15(21)23/h4-6,9-10H,2-3,7H2,1H3,(H,20,22)/t16-/m0/s1