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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-ethoxy-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-ethoxypyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-ethoxy-pyrido[2,3-b]pyrazin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-2-27-19-20(26)24(18-15(22-19)9-5-11-21-18)13-17(25)23-12-6-8-14-7-3-4-10-16(14)23/h3-5,7,9-11H,2,6,8,12-13H2,1H3