methyl 2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H18N4O3/c1-3-22-11-12(9-20-22)16-8-14(18(24)19-10-17(23)25-2)13-6-4-5-7-15(13)21-16/h4-9,11H,3,10H2,1-2H3,(H,19,24)