(4-aminocarbonyl-2-nitro-phenyl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-quinolin-8-ylethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H15N3O5/c20-19(24)14-6-7-15(16(9-14)22(25)26)11-27-17(23)10-13-4-1-3-12-5-2-8-21-18(12)13/h1-9H,10-11H2,(H2,20,24)