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N-cyclooctyl-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

N-cyclooctyl-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name:N-cyclooctyl-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide
Openeye Name:N-cyclooctyl-2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
CAS Name:N-cyclooctyl-2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-cyclooctyl-2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetamide
Traditional Name:N-cyclooctyl-2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
Formula: C20H26N4O2
MolecularWeight: 354.44604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NC3CCCCCCC3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NC3CCCCCCC3


InChI

InChI=1S/C20H26N4O2/c1-14-16(13-18(25)23-15-9-5-3-2-4-6-10-15)20(26)24-19(22-14)17-11-7-8-12-21-17/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,23,25)(H,22,24,26)


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