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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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