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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5,6-bis(chloranyl)-N-methyl-pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5,6-dichloro-N-methyl-pyridine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5,6-dichloro-N-methyl-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5,6-dichloro-N-methylpyridine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5,6-dichloro-N-methyl-nicotinamide
Formula: C15H17Cl2N5O3
MolecularWeight: 386.23318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17Cl2N5O3/c1-3-4-5-22-12(18)10(13(23)20-15(22)25)21(2)14(24)8-6-9(16)11(17)19-7-8/h6-7H,3-5,18H2,1-2H3,(H,20,23,25)


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