3,6,8-trimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-N-(3-nitrophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-(3-nitrophenyl)-2-(p-tolyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C26H23N3O3/c1-15-8-10-19(11-9-15)25-18(4)23(22-13-16(2)12-17(3)24(22)28-25)26(30)27-20-6-5-7-21(14-20)29(31)32/h5-14H,1-4H3,(H,27,30)