2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)cinchoninamide Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N3O3/c1-13-8-14(2)23-19(9-13)20(12-22(28-23)18-7-6-15(25)10-21(18)26)24(30)27-16-4-3-5-17(11-16)29(31)32/h3-12H,1-2H3,(H,27,30)