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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c1-3-32-18-13-14-21(22(15-18)28(30)31)27-25(29)23-16(2)24(17-9-5-4-6-10-17)26-20-12-8-7-11-19(20)23/h4-15H,3H2,1-2H3,(H,27,29)