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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-bromanyl-N-(3-methylbutyl)pyridine-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-bromanyl-N-(3-methylbutyl)pyridine-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-bromanyl-N-(3-methylbutyl)pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-isopentyl-pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-5-bromo-N-(3-methylbutyl)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-isoamyl-nicotinamide
Formula: C22H24BrN5O3
MolecularWeight: 486.36166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CN=C3)Br


Isomeric SMILES

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CN=C3)Br


InChI

InChI=1S/C22H24BrN5O3/c1-14(2)8-9-27(21(30)16-10-17(23)12-25-11-16)18-19(24)28(22(31)26-20(18)29)13-15-6-4-3-5-7-15/h3-7,10-12,14H,8-9,13,24H2,1-2H3,(H,26,29,31)


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