4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[2-(1-azepanyl)-2-oxoethyl]-2-ethoxy-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethyl]-2-ethoxypyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N4O3/c1-2-24-16-17(23)21(15-13(19-16)8-7-9-18-15)12-14(22)20-10-5-3-4-6-11-20/h7-9H,2-6,10-12H2,1H3