6-heptyl-3-pentan-2-yl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-heptyl-3-pentan-2-yl-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-heptyl-3-(1-methylbutyl)furo[2,3-d]pyrimidin-2-one CAS Name: 6-heptyl-3-pentan-2-yl-2-furo[2,3-d]pyrimidinone IUPAC Name: 6-heptyl-3-pentan-2-ylfuro[2,3-d]pyrimidin-2-one Traditional Name: 6-heptyl-3-(1-methylbutyl)furo[2,3-d]pyrimidin-2-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=CN(C(=O)N=C2O1)C(C)CCC

Isomeric SMILES

CCCCCCCC1=CC2=CN(C(=O)N=C2O1)C(C)CCC

InChI

InChI=1S/C18H28N2O2/c1-4-6-7-8-9-11-16-12-15-13-20(14(3)10-5-2)18(21)19-17(15)22-16/h12-14H,4-11H2,1-3H3