2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-p-phenetyl-acetamide Formula: C24H26BrN3O4 MolecularWeight: 500.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

InChI

InChI=1S/C24H26BrN3O4/c1-2-32-19-11-9-17(10-12-19)26-22(29)15-27-21-13-8-16(25)14-20(21)23(30)28(24(27)31)18-6-4-3-5-7-18/h8-14,18H,2-7,15H2,1H3,(H,26,29)