2-[4-(2-methylpropyl)phenyl]-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isobutylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-isobutylphenyl)-N-(3-nitrophenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-17(2)14-18-10-12-19(13-11-18)25-16-23(22-8-3-4-9-24(22)28-25)26(30)27-20-6-5-7-21(15-20)29(31)32/h3-13,15-17H,14H2,1-2H3,(H,27,30)