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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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