2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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