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2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[1-(2-oxidanylidene-1H-pyridin-4-yl)-2-phenyl-ethyl]-1H-pyrimidin-6-one

2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[1-(2-oxidanylidene-1H-pyridin-4-yl)-2-phenyl-ethyl]-1H-pyrimidin-6-one

Systemtic Name:2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[1-(2-oxidanylidene-1H-pyridin-4-yl)-2-phenyl-ethyl]-1H-pyrimidin-6-one
Openeye Name:2-[4-(5-bromo-3-methyl-2-pyridyl)butylamino]-5-[1-(2-oxo-1H-pyridin-4-yl)-2-phenyl-ethyl]-1H-pyrimidin-6-one
CAS Name:2-[4-(5-bromo-3-methyl-2-pyridinyl)butylamino]-5-[1-(2-oxo-1H-pyridin-4-yl)-2-phenylethyl]-1H-pyrimidin-6-one
IUPAC Name:2-[4-(5-bromo-3-methylpyridin-2-yl)butylamino]-5-[1-(2-oxo-1H-pyridin-4-yl)-2-phenylethyl]-1H-pyrimidin-6-one
Traditional Name:2-[4-(5-bromo-3-methyl-2-pyridyl)butylamino]-5-[1-(2-keto-1H-pyridin-4-yl)-2-phenyl-ethyl]-1H-pyrimidin-6-one
Formula: C27H28BrN5O2
MolecularWeight: 534.44752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1CCCCNC2=NC=C(C(=O)N2)C(CC3=CC=CC=C3)C4=CC(=O)NC=C4)Br


Isomeric SMILES

CC1=CC(=CN=C1CCCCNC2=NC=C(C(=O)N2)C(CC3=CC=CC=C3)C4=CC(=O)NC=C4)Br


InChI

InChI=1S/C27H28BrN5O2/c1-18-13-21(28)16-31-24(18)9-5-6-11-30-27-32-17-23(26(35)33-27)22(14-19-7-3-2-4-8-19)20-10-12-29-25(34)15-20/h2-4,7-8,10,12-13,15-17,22H,5-6,9,11,14H2,1H3,(H,29,34)(H2,30,32,33,35)


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