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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-ethoxy-N-(furan-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-ethoxy-N-(2-furylmethyl)pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-ethoxy-N-(2-furanylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-ethoxy-N-(furan-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-ethoxy-N-(2-furfuryl)nicotinamide
Formula: C24H23N5O5
MolecularWeight: 461.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


InChI

InChI=1S/C24H23N5O5/c1-2-33-22-18(11-6-12-26-22)23(31)28(15-17-10-7-13-34-17)19-20(25)29(24(32)27-21(19)30)14-16-8-4-3-5-9-16/h3-13H,2,14-15,25H2,1H3,(H,27,30,32)


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