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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-bromanyl-N-butyl-3,5-dimethoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-bromo-N-butyl-3,5-dimethoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-bromo-N-butyl-3,5-dimethoxy-benzamide Formula: C21H29BrN4O5 MolecularWeight: 497.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC)N

InChI

InChI=1S/C21H29BrN4O5/c1-5-7-9-25(17-18(23)26(10-8-6-2)21(29)24-19(17)27)20(28)13-11-14(30-3)16(22)15(12-13)31-4/h11-12H,5-10,23H2,1-4H3,(H,24,27,29)