(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)CNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)CNC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-12-13-5-2-3-6-14(13)24-15(19(12)21)11-29-18(26)10-22-17(25)9-23-20(27)16-7-4-8-28-16/h2-8H,9-11H2,1H3,(H,22,25)(H,23,27)