2-(4-ethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(4-methoxy-2-nitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(4-methoxy-2-nitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O4/c1-4-17-9-11-18(12-10-17)25-16(2)24(20-7-5-6-8-21(20)27-25)26(30)28-22-14-13-19(33-3)15-23(22)29(31)32/h5-15H,4H2,1-3H3,(H,28,30)