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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-bromanyl-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-bromo-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-bromo-N-(3-methoxypropyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-bromo-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-bromo-N-(3-methoxypropyl)benzamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O4/c1-31-12-6-11-26(21(29)16-9-5-10-17(23)13-16)18-19(24)27(22(30)25-20(18)28)14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14,24H2,1H3,(H,25,28,30)