3-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-15-12-13-18(14-21(15)27(29)30)25-24(28)22-16(2)23(17-8-4-3-5-9-17)26-20-11-7-6-10-19(20)22/h3-14H,1-2H3,(H,25,28)