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

Systemtic Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(4-nitrophenyl)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-15-13-16(2)24-22(14-15)23(26(30)27-19-7-9-20(10-8-19)29(31)32)17(3)25(28-24)18-5-11-21(33-4)12-6-18/h5-14H,1-4H3,(H,27,30)