6-bromanyl-N-cyclooctyl-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cyclooctyl-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-N-cyclooctyl-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-N-cyclooctyl-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-N-cyclooctyl-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-N-cyclooctyl-4-hydroxy-2-keto-3-p-phenetyl-1H-quinazoline-4-carboxamide Formula: C25H30BrN3O4 MolecularWeight: 516.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCCCCC4)O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCCCCC4)O)C=C(C=C3)Br

InChI

InChI=1S/C25H30BrN3O4/c1-2-33-20-13-11-19(12-14-20)29-24(31)28-22-15-10-17(26)16-21(22)25(29,32)23(30)27-18-8-6-4-3-5-7-9-18/h10-16,18,32H,2-9H2,1H3,(H,27,30)(H,28,31)