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

Systemtic Name: 4-bromanyl-N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-bromo-N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C19H13Br2N3O3 MolecularWeight: 491.13282

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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)Br

Isomeric SMILES

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13Br2N3O3/c20-12-5-3-11(4-6-12)18(25)23-24-17(16-2-1-9-27-16)22-15-8-7-13(21)10-14(15)19(24)26/h1-10,17,22H,(H,23,25)