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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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