2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C18H13BrN6O2 MolecularWeight: 425.23882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H13BrN6O2/c19-12-1-3-15-14(7-12)18(27)25(11-22-15)9-17(26)23-13-2-4-16(21-8-13)24-6-5-20-10-24/h1-8,10-11H,9H2,(H,23,26)