ethyl 2-[6-(dimethylamino)-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(dimethylamino)-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]ethanoate Openeye Name: ethyl 2-[6-(dimethylamino)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetate CAS Name: 2-[6-(dimethylamino)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(dimethylamino)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetate Traditional Name: 2-[6-(dimethylamino)-2-keto-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetic acid ethyl ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NC2=C(N1)N=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)CC1C(=O)NC2=C(N1)N=C(C=C2)N(C)C

InChI

InChI=1S/C13H18N4O3/c1-4-20-11(18)7-9-13(19)15-8-5-6-10(17(2)3)16-12(8)14-9/h5-6,9H,4,7H2,1-3H3,(H,14,16)(H,15,19)