4-methyl-N-(2-methylquinolin-5-yl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(2-methylquinolin-5-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-quinolyl)-3-nitro-benzamide CAS Name: 4-methyl-N-(2-methyl-5-quinolinyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methylquinolin-5-yl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-5-quinolyl)-3-nitro-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C)[N+](=O)[O-]

InChI

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