(2-chloranylquinolin-3-yl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16ClN3O5/c20-18-13(8-12-4-1-2-5-14(12)23-18)11-28-17(25)10-21-16(24)9-22-19(26)15-6-3-7-27-15/h1-8H,9-11H2,(H,21,24)(H,22,26)