methyl 2-[(2-cyclopropylquinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(2-cyclopropylquinolin-4-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-cyclopropylquinoline-4-carbonyl)amino]acetate CAS Name: 2-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-cyclopropylquinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(2-cyclopropylquinoline-4-carbonyl)amino]acetic acid methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C16H16N2O3/c1-21-15(19)9-17-16(20)12-8-14(10-6-7-10)18-13-5-3-2-4-11(12)13/h2-5,8,10H,6-7,9H2,1H3,(H,17,20)