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

Systemtic Name: N-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-2-methyl-4-oxo-3-quinazolinyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H15Br2N5O2 MolecularWeight: 505.1627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C

InChI

InChI=1S/C19H15Br2N5O2/c1-10-22-15-5-3-4-6-16(15)25(10)9-17(27)24-26-11(2)23-18-13(19(26)28)7-12(20)8-14(18)21/h3-8H,9H2,1-2H3,(H,24,27)