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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-chloranyl-N-methyl-pyridine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-chloranyl-N-methyl-pyridine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-chloranyl-N-methyl-pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-chloro-N-methyl-pyridine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-chloro-N-methyl-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-chloro-N-methylpyridine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-6-chloro-N-methyl-nicotinamide
Formula: C15H18ClN5O3
MolecularWeight: 351.78812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN=C(C=C2)Cl)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN=C(C=C2)Cl)N


InChI

InChI=1S/C15H18ClN5O3/c1-3-4-7-21-12(17)11(13(22)19-15(21)24)20(2)14(23)9-5-6-10(16)18-8-9/h5-6,8H,3-4,7,17H2,1-2H3,(H,19,22,24)


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