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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H17BrClN3O4 MolecularWeight: 490.73438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C21H17BrClN3O4/c1-12-9-14(23)5-7-17(12)30-11-19(27)25-26-20(18-3-2-8-29-18)24-16-6-4-13(22)10-15(16)21(26)28/h2-10,20,24H,11H2,1H3,(H,25,27)