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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H25BrN4O5 MolecularWeight: 469.3296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN4O5/c1-5-7-8-24-16(21)14(17(25)22-19(24)27)23(3)18(26)11-9-12(20)15(29-6-2)13(10-11)28-4/h9-10H,5-8,21H2,1-4H3,(H,22,25,27)