2-(3-bromanyl-1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C24H30BrN3O3/c1-31-7-6-28(14-20-26-19-5-3-2-4-18(19)22(30)27-20)21(29)13-23-9-16-8-17(10-23)12-24(25,11-16)15-23/h2-5,16-17H,6-15H2,1H3,(H,26,27,30)