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N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[allyl-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-prop-2-enylamino]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-prop-2-enylamino]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[allyl-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]amino]-2-keto-ethyl]-2-furamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=NC=C1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CO3


Isomeric SMILES

C=CCN(C(C1=CC=NC=C1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C23H28N4O4/c1-2-14-27(20(28)16-25-22(29)19-9-6-15-31-19)21(17-10-12-24-13-11-17)23(30)26-18-7-4-3-5-8-18/h2,6,9-13,15,18,21H,1,3-5,7-8,14,16H2,(H,25,29)(H,26,30)


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