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

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

Systemtic Name:2-[4-(3-azanyl-5-bromanyl-pyridin-2-yl)butylamino]-5-[(1-butyl-2-oxidanylidene-pyridin-4-yl)methyl]-1H-pyrimidin-6-one
Openeye Name:2-[4-(3-amino-5-bromo-2-pyridyl)butylamino]-5-[(1-butyl-2-oxo-4-pyridyl)methyl]-1H-pyrimidin-6-one
CAS Name:2-[4-(3-amino-5-bromo-2-pyridinyl)butylamino]-5-[(1-butyl-2-oxo-4-pyridinyl)methyl]-1H-pyrimidin-6-one
IUPAC Name:2-[4-(3-amino-5-bromopyridin-2-yl)butylamino]-5-[(1-butyl-2-oxopyridin-4-yl)methyl]-1H-pyrimidin-6-one
Traditional Name:2-[4-(3-amino-5-bromo-2-pyridyl)butylamino]-5-[(1-butyl-2-keto-4-pyridyl)methyl]-1H-pyrimidin-6-one
Formula: C23H29BrN6O2
MolecularWeight: 501.41936
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=CC1=O)CC2=CN=C(NC2=O)NCCCCC3=NC=C(C=C3N)Br


Isomeric SMILES

CCCCN1C=CC(=CC1=O)CC2=CN=C(NC2=O)NCCCCC3=NC=C(C=C3N)Br


InChI

InChI=1S/C23H29BrN6O2/c1-2-3-9-30-10-7-16(12-21(30)31)11-17-14-28-23(29-22(17)32)26-8-5-4-6-20-19(25)13-18(24)15-27-20/h7,10,12-15H,2-6,8-9,11,25H2,1H3,(H2,26,28,29,32)


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