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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C20H15BrClN3O4 MolecularWeight: 476.7078

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15BrClN3O4/c21-12-3-8-16-15(10-12)20(27)25(19(23-16)17-2-1-9-28-17)24-18(26)11-29-14-6-4-13(22)5-7-14/h1-10,19,23H,11H2,(H,24,26)