N-[2-[(2-methyl-3-nitro-phenyl)carbonylamino]ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)carbonylamino]ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-[(2-methyl-3-nitro-benzoyl)amino]ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-[(2-methyl-3-nitrobenzoyl)amino]ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-[(2-methyl-3-nitro-benzoyl)amino]ethyl]-2-phenyl-cinchoninamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-17-19(11-7-13-24(17)30(33)34)25(31)27-14-15-28-26(32)21-16-23(18-8-3-2-4-9-18)29-22-12-6-5-10-20(21)22/h2-13,16H,14-15H2,1H3,(H,27,31)(H,28,32)