N-[6,8-bis(bromanyl)-2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-2-cyclopropyl-4-oxo-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-2-cyclopropyl-4-oxo-3-quinazolinyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-2-cyclopropyl-4-oxoquinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-2-cyclopropyl-4-keto-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C17H15Br2N5O2 MolecularWeight: 481.1413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4CC4

Isomeric SMILES

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4CC4

InChI

InChI=1S/C17H15Br2N5O2/c1-9-20-4-5-23(9)8-14(25)22-24-16(10-2-3-10)21-15-12(17(24)26)6-11(18)7-13(15)19/h4-7,10H,2-3,8H2,1H3,(H,22,25)