3-methyl-N-(2-methylquinolin-8-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methylquinolin-8-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-8-quinolyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-8-quinolinyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methylquinolin-8-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-8-quinolyl)-4-nitro-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-11-10-14(8-9-16(11)21(23)24)18(22)20-15-5-3-4-13-7-6-12(2)19-17(13)15/h3-10H,1-2H3,(H,20,22)