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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6,8-dibromo-2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H13Br2N5O2 MolecularWeight: 491.13612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=NC4=CC=CC=C43)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=NC4=CC=CC=C43)Br)Br

InChI

InChI=1S/C18H13Br2N5O2/c1-10-22-17-12(6-11(19)7-13(17)20)18(27)25(10)23-16(26)8-24-9-21-14-4-2-3-5-15(14)24/h2-7,9H,8H2,1H3,(H,23,26)