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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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