2-(4-methoxyphenyl)-3-methyl-N-(2-nitrophenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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