2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)cinchoninamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3/c1-14-11-15(2)23-21(12-14)22(16(3)24(28-23)17-5-4-6-18(26)13-17)25(30)27-19-7-9-20(10-8-19)29(31)32/h4-13H,1-3H3,(H,27,30)