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N-(1-adamantylcarbamoyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide

N-(1-adamantylcarbamoyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(6-bromoquinazolin-4-yl)oxy-acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(6-bromo-4-quinazolinyl)oxy]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(6-bromoquinazolin-4-yl)oxyacetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(6-bromoquinazolin-4-yl)oxy-acetamide
Formula: C21H23BrN4O3
MolecularWeight: 459.33632
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=NC=NC5=C4C=C(C=C5)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=NC=NC5=C4C=C(C=C5)Br


InChI

InChI=1S/C21H23BrN4O3/c22-15-1-2-17-16(6-15)19(24-11-23-17)29-10-18(27)25-20(28)26-21-7-12-3-13(8-21)5-14(4-12)9-21/h1-2,6,11-14H,3-5,7-10H2,(H2,25,26,27,28)


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