N-[4-[2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propyl]phenyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[4-[2-[(5-chloro-2-nitro-benzoyl)amino]propyl]phenyl]quinoline-4-carboxamide CAS Name: N-[4-[2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]propyl]phenyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-[(5-chloro-2-nitrobenzoyl)amino]propyl]phenyl]quinoline-4-carboxamide Traditional Name: N-[4-[2-[(5-chloro-2-nitro-benzoyl)amino]propyl]phenyl]cinchoninamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC=NC3=CC=CC=C23)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC=NC3=CC=CC=C23)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN4O4/c1-16(29-26(33)22-15-18(27)8-11-24(22)31(34)35)14-17-6-9-19(10-7-17)30-25(32)21-12-13-28-23-5-3-2-4-20(21)23/h2-13,15-16H,14H2,1H3,(H,29,33)(H,30,32)