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

Systemtic Name: 2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4CCCCC4

InChI

InChI=1S/C23H24BrN3O4/c1-31-18-10-8-16(9-11-18)25-21(28)14-26-20-12-7-15(24)13-19(20)22(29)27(23(26)30)17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,25,28)