N-(2-methylquinolin-8-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-8-quinolyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-8-quinolyl)-2-(4-nitrophenoxy)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H15N3O4/c1-12-5-6-13-3-2-4-16(18(13)19-12)20-17(22)11-25-15-9-7-14(8-10-15)21(23)24/h2-10H,11H2,1H3,(H,20,22)