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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

InChI

InChI=1S/C23H24BrN3O3/c1-15-7-5-6-10-19(15)25-21(28)14-26-20-12-11-16(24)13-18(20)22(29)27(23(26)30)17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9,14H2,1H3,(H,25,28)