methyl 2-[3-[(2-cyclopropylquinolin-4-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-cyclopropylquinolin-4-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-cyclopropylquinoline-4-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-cyclopropylquinoline-4-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-cyclopropylquinoline-4-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H20N2O4/c1-27-21(25)13-28-16-6-4-5-15(11-16)23-22(26)18-12-20(14-9-10-14)24-19-8-3-2-7-17(18)19/h2-8,11-12,14H,9-10,13H2,1H3,(H,23,26)