6-ethanoyl-N-[(2-methylphenyl)carbamoyl]-2-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 6-ethanoyl-N-[(2-methylphenyl)carbamoyl]-2-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 6-acetyl-2-(4-nitrophenyl)-N-(o-tolylcarbamoyl)quinoline-4-carboxamide CAS Name: 6-acetyl-N-[(2-methylanilino)-oxomethyl]-2-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-[(2-methylphenyl)carbamoyl]-2-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-acetyl-2-(4-nitrophenyl)-N-(o-tolylcarbamoyl)cinchoninamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O5/c1-15-5-3-4-6-22(15)28-26(33)29-25(32)21-14-24(17-7-10-19(11-8-17)30(34)35)27-23-12-9-18(16(2)31)13-20(21)23/h3-14H,1-2H3,(H2,28,29,32,33)