N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-nitro-benzamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-nitro-benzamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-nitrobenzamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-nitrobenzamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-4-nitro-benzamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-2-15-19-14-8-5-11(18)9-13(14)17(24)21(15)20-16(23)10-3-6-12(7-4-10)22(25)26/h3-9,15,19H,2H2,1H3,(H,20,23)