N-[4-azanyl-1-butyl-2,6-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-5-yl]methanamide

Systemtic Name: N-[4-azanyl-1-butyl-2,6-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-5-yl]methanamide Openeye Name: N-(6-amino-1-benzoyl-3-butyl-2,4-dioxo-pyrimidin-5-yl)formamide CAS Name: N-(6-amino-1-benzoyl-3-butyl-2,4-dioxo-5-pyrimidinyl)formamide IUPAC Name: N-(6-amino-1-benzoyl-3-butyl-2,4-dioxopyrimidin-5-yl)formamide Traditional Name: N-(6-amino-1-benzoyl-3-butyl-2,4-diketo-pyrimidin-5-yl)formamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(N(C1=O)C(=O)C2=CC=CC=C2)N)NC=O

Isomeric SMILES

CCCCN1C(=O)C(=C(N(C1=O)C(=O)C2=CC=CC=C2)N)NC=O

InChI

InChI=1S/C16H18N4O4/c1-2-3-9-19-15(23)12(18-10-21)13(17)20(16(19)24)14(22)11-7-5-4-6-8-11/h4-8,10H,2-3,9,17H2,1H3,(H,18,21)