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

Systemtic Name: 4-methyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[2-methyl-5-(2-quinoxalinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methyl-5-quinoxalin-2-ylphenyl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)-3-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-14-7-9-16(21-13-24-18-5-3-4-6-19(18)25-21)11-20(14)26-23(28)17-10-8-15(2)22(12-17)27(29)30/h3-13H,1-2H3,(H,26,28)