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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

InChI

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