2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile

Systemtic Name: 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile Openeye Name: 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile CAS Name: 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile IUPAC Name: 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile Traditional Name: 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimid[4,5-e]indolizine-6,6-dicarbonitrile Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CC(C3N2CCC3)(C#N)C#N)OC

Isomeric SMILES

COC1=NC(=NC2=C1CC(C3N2CCC3)(C#N)C#N)OC

InChI

InChI=1S/C14H15N5O2/c1-20-12-9-6-14(7-15,8-16)10-4-3-5-19(10)11(9)17-13(18-12)21-2/h10H,3-6H2,1-2H3