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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C19H13BrN4O5 MolecularWeight: 457.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN4O5/c20-12-5-8-15-14(10-12)19(26)23(17(21-15)16-2-1-9-29-16)22-18(25)11-3-6-13(7-4-11)24(27)28/h1-10,17,21H,(H,22,25)