(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-24-13-5-4-11-7-12(17(19)21-14(11)8-13)10-26-16(22)9-20-18(23)15-3-2-6-25-15/h2-8H,9-10H2,1H3,(H,20,23)