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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-4-bromanyl-N-butyl-3,5-dimethoxy-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxy-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-4-bromo-N-butyl-3,5-dimethoxybenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxybenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxy-benzamide Formula: C20H27BrN4O5 MolecularWeight: 483.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C20H27BrN4O5/c1-5-7-9-24(16-17(22)25(8-6-2)20(28)23-18(16)26)19(27)12-10-13(29-3)15(21)14(11-12)30-4/h10-11H,5-9,22H2,1-4H3,(H,23,26,28)