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

Systemtic Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-phenyl-cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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