6-bromanyl-N-(2-methyl-3-nitro-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-methyl-3-nitro-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-methyl-3-nitro-phenyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-methyl-3-nitrophenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-methyl-3-nitrophenyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-methyl-3-nitro-phenyl)-2-(4-pyridyl)cinchoninamide Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=NC=C4

InChI

InChI=1S/C22H15BrN4O3/c1-13-18(3-2-4-21(13)27(29)30)26-22(28)17-12-20(14-7-9-24-10-8-14)25-19-6-5-15(23)11-16(17)19/h2-12H,1H3,(H,26,28)