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1-(5-cyanopyridin-2-yl)-3-(7-oxidanyl-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea

1-(5-cyanopyridin-2-yl)-3-(7-oxidanyl-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea

Systemtic Name:1-(5-cyanopyridin-2-yl)-3-(7-oxidanyl-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
Openeye Name:1-(5-cyano-2-pyridyl)-3-(7-hydroxy-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
CAS Name:1-(5-cyano-2-pyridinyl)-3-[7-hydroxy-6-(1-oxopropyl)-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl]urea
IUPAC Name:1-(5-cyanopyridin-2-yl)-3-(7-hydroxy-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
Traditional Name:1-(5-cyano-2-pyridyl)-3-(7-hydroxy-6-propionyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C=C1)OCC3C2C3NC(=O)NC4=NC=C(C=C4)C#N)O


Isomeric SMILES

CCC(=O)C1=C(C2=C(C=C1)OCC3C2C3NC(=O)NC4=NC=C(C=C4)C#N)O


InChI

InChI=1S/C20H18N4O4/c1-2-13(25)11-4-5-14-17(19(11)26)16-12(9-28-14)18(16)24-20(27)23-15-6-3-10(7-21)8-22-15/h3-6,8,12,16,18,26H,2,9H2,1H3,(H2,22,23,24,27)


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