6,8-dimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-(p-tolyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-15-7-9-18(10-8-15)23-14-22(21-12-16(2)11-17(3)24(21)27-23)25(29)26-19-5-4-6-20(13-19)28(30)31/h4-14H,1-3H3,(H,26,29)