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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-6-keto-1H-pyridine-3-carboxamide
Formula: C19H21N5O5
MolecularWeight: 399.40054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CNC(=O)C=C3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CNC(=O)C=C3)N


InChI

InChI=1S/C19H21N5O5/c1-2-3-8-23-16(20)15(17(26)22-19(23)28)24(11-13-5-4-9-29-13)18(27)12-6-7-14(25)21-10-12/h4-7,9-10H,2-3,8,11,20H2,1H3,(H,21,25)(H,22,26,28)


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