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

Systemtic Name: 2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-phenyl-acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O3/c23-15-11-12-19-18(13-15)21(28)26(17-9-5-2-6-10-17)22(29)25(19)14-20(27)24-16-7-3-1-4-8-16/h1,3-4,7-8,11-13,17H,2,5-6,9-10,14H2,(H,24,27)