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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC(C)C

InChI

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