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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O4/c1-15-22(24(28)26-20-13-12-17(27(29)30)14-21(20)31-2)18-10-6-7-11-19(18)25-23(15)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,26,28)