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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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