N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-nitrophenyl)methyl]-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-nitrobenzyl)-2-phenyl-N-(p-tolyl)cinchoninamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O3/c1-21-11-15-24(16-12-21)32(20-22-13-17-25(18-14-22)33(35)36)30(34)27-19-29(23-7-3-2-4-8-23)31-28-10-6-5-9-26(27)28/h2-19H,20H2,1H3