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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenyl-acetamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylacetamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylacetamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-phenyl-acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3/c21-14-8-9-16-15(12-14)20(26)24(19(22-16)17-7-4-10-27-17)23-18(25)11-13-5-2-1-3-6-13/h1-10,12,19,22H,11H2,(H,23,25)