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

Systemtic Name: methyl 2-[[2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1-methyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H16N4O3/c1-21-10-11(8-19-21)15-7-13(17(23)18-9-16(22)24-2)12-5-3-4-6-14(12)20-15/h3-8,10H,9H2,1-2H3,(H,18,23)