3-methyl-N-(5-nitropyridin-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(5-nitropyridin-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(5-nitro-2-pyridyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(5-nitro-2-pyridinyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(5-nitropyridin-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(5-nitro-2-pyridyl)-2-phenyl-cinchoninamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c1-14-20(22(27)25-19-12-11-16(13-23-19)26(28)29)17-9-5-6-10-18(17)24-21(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,25,27)