2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-15-8-9-17(12-16(15)2)22-14-20(19-6-4-5-7-21(19)26-22)25(29)27-23-13-18(28(30)31)10-11-24(23)32-3/h4-14H,1-3H3,(H,27,29)