2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[[[(2R)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[[(2R)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O3/c1-3-9(2)18-15(23)19-13(21)7-20-8-17-12-5-4-10(16)6-11(12)14(20)22/h4-6,8-9H,3,7H2,1-2H3,(H2,18,19,21,23)/t9-/m1/s1