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N-(1-adamantylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

N-(1-adamantylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4


InChI

InChI=1S/C21H24N4O3/c26-18-11-22-25(17-4-2-1-3-16(17)18)12-19(27)23-20(28)24-21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,11,13-15H,5-10,12H2,(H2,23,24,27,28)


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