N-(4-methoxy-2-nitro-phenyl)-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-6,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

InChI

InChI=1S/C24H20N4O4/c1-14-10-15(2)23-17(11-14)18(13-21(26-23)19-6-4-5-9-25-19)24(29)27-20-8-7-16(32-3)12-22(20)28(30)31/h4-13H,1-3H3,(H,27,29)