2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazino]acetic acid Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)CC(=O)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)CC(=O)O

InChI

InChI=1S/C19H22N4O5/c1-28-16-10-15(21-14-5-3-2-4-13(14)16)19(27)20-11-17(24)23-8-6-22(7-9-23)12-18(25)26/h2-5,10H,6-9,11-12H2,1H3,(H,20,27)(H,25,26)