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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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