N-(2-methoxy-4-nitro-phenyl)-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-isopropoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(3-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-isopropoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)cinchoninamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H23N3O5/c1-16(2)34-19-8-6-7-17(13-19)24-15-21(20-9-4-5-10-22(20)27-24)26(30)28-23-12-11-18(29(31)32)14-25(23)33-3/h4-16H,1-3H3,(H,28,30)