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

Systemtic Name: 2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-bromo-3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-(p-tolyl)acetamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

InChI

InChI=1S/C23H24BrN3O3/c1-15-7-10-17(11-8-15)25-21(28)14-26-20-12-9-16(24)13-19(20)22(29)27(23(26)30)18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,25,28)