methyl 2-[[2-(1,3-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1,3-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1,3-dimethylpyrazol-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:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC)C

InChI

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