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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C20H16BrN3O4/c21-13-8-9-16-15(11-13)20(26)24(19(22-16)17-7-4-10-27-17)23-18(25)12-28-14-5-2-1-3-6-14/h1-11,19,22H,12H2,(H,23,25)