7-chloranyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(2-methyl-4-nitro-phenyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(2-methyl-4-nitrophenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(2-methyl-4-nitrophenyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(2-methyl-4-nitro-phenyl)-2-(4-pyridyl)cinchoninamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O3/c1-13-11-16(28(30)31)3-6-20(13)27-23(29)18-12-21(15-7-9-25-10-8-15)26-22-14(2)19(24)5-4-17(18)22/h3-12H,1-2H3,(H,27,29)