6-ethyl-8-methyl-2-piperazin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-ethyl-8-methyl-2-piperazin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-ethyl-8-methyl-2-piperazin-1-yl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-ethyl-8-methyl-2-(1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-8-methyl-2-piperazin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-ethyl-8-methyl-2-piperazino-pyrido[4,3-d]pyrimidin-5-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=NC(=NC=C2C1=O)N3CCNCC3)C

Isomeric SMILES

CCN1C=C(C2=NC(=NC=C2C1=O)N3CCNCC3)C

InChI

InChI=1S/C14H19N5O/c1-3-18-9-10(2)12-11(13(18)20)8-16-14(17-12)19-6-4-15-5-7-19/h8-9,15H,3-7H2,1-2H3