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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-phenyl-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-phenyl-3-quinazolinyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-phenylquinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-phenyl-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C20H15Br2N5O2 MolecularWeight: 517.1734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H15Br2N5O2/c1-12-23-7-8-26(12)11-17(28)25-27-19(13-5-3-2-4-6-13)24-18-15(20(27)29)9-14(21)10-16(18)22/h2-10H,11H2,1H3,(H,25,28)