2-[2-[(7-chloranylquinolin-4-yl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(7-chloranylquinolin-4-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(7-chloro-4-quinolyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(7-chloro-4-quinolinyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(7-chloroquinolin-4-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(7-chloro-4-quinolyl)amino]acetyl]amino]acetic acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H12ClN3O3/c14-8-1-2-9-10(3-4-15-11(9)5-8)16-6-12(18)17-7-13(19)20/h1-5H,6-7H2,(H,15,16)(H,17,18)(H,19,20)