7,8-dimethyl-N-(3-nitrophenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 7,8-dimethyl-N-(3-nitrophenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7,8-dimethyl-N-(3-nitrophenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7,8-dimethyl-N-(3-nitrophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7,8-dimethyl-N-(3-nitrophenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7,8-dimethyl-N-(3-nitrophenyl)-2-(2-pyridyl)cinchoninamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N4O3/c1-14-9-10-18-19(23(28)25-16-6-5-7-17(12-16)27(29)30)13-21(26-22(18)15(14)2)20-8-3-4-11-24-20/h3-13H,1-2H3,(H,25,28)