N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-adamantylideneamino)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5CC6CC(C5)CC4C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C29H31N3O4/c1-34-25-13-18(14-26(35-2)28(25)36-3)24-15-22(21-6-4-5-7-23(21)30-24)29(33)32-31-27-19-9-16-8-17(11-19)12-20(27)10-16/h4-7,13-17,19-20H,8-12H2,1-3H3,(H,32,33)