methyl 2-(10-cyano-4-oxidanylidene-5,6,7,8-tetrahydropyrimido[5,4-a]indolizin-3-yl)ethanoate

Systemtic Name: methyl 2-(10-cyano-4-oxidanylidene-5,6,7,8-tetrahydropyrimido[5,4-a]indolizin-3-yl)ethanoate Openeye Name: methyl 2-(10-cyano-4-oxo-5,6,7,8-tetrahydropyrimido[5,4-a]indolizin-3-yl)acetate CAS Name: 2-(10-cyano-4-oxo-5,6,7,8-tetrahydropyrimido[5,4-a]indolizin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(10-cyano-4-oxo-5,6,7,8-tetrahydropyrimido[5,4-a]indolizin-3-yl)acetate Traditional Name: 2-(10-cyano-4-keto-5,6,7,8-tetrahydropyrimid[5,4-a]indolizin-3-yl)acetic acid methyl ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=NC2=C(N3CCCCC3=C2C1=O)C#N

Isomeric SMILES

COC(=O)CN1C=NC2=C(N3CCCCC3=C2C1=O)C#N

InChI

InChI=1S/C14H14N4O3/c1-21-11(19)7-17-8-16-13-10(6-15)18-5-3-2-4-9(18)12(13)14(17)20/h8H,2-5,7H2,1H3