3-methyl-6-oct-1-ynyl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 3-methyl-6-oct-1-ynyl-furo[2,3-d]pyrimidin-2-one Openeye Name: 3-methyl-6-oct-1-ynyl-furo[2,3-d]pyrimidin-2-one CAS Name: 3-methyl-6-oct-1-ynyl-2-furo[2,3-d]pyrimidinone IUPAC Name: 3-methyl-6-oct-1-ynylfuro[2,3-d]pyrimidin-2-one Traditional Name: 3-methyl-6-oct-1-ynyl-furo[2,3-d]pyrimidin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC2=CN(C(=O)N=C2O1)C

Isomeric SMILES

CCCCCCC#CC1=CC2=CN(C(=O)N=C2O1)C

InChI

InChI=1S/C15H18N2O2/c1-3-4-5-6-7-8-9-13-10-12-11-17(2)15(18)16-14(12)19-13/h10-11H,3-7H2,1-2H3