2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-17(19-7-6-8-20(15-19)29(31)32)28(2)26(30)23-16-25(18-11-13-21(33-3)14-12-18)27-24-10-5-4-9-22(23)24/h4-17H,1-3H3