N-quinolin-8-yl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-quinolin-8-yl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(8-quinolyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(8-quinolinyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-quinolin-8-yl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(8-quinolyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-33-24-14-18(15-25(34-2)27(24)35-3)23-16-20(19-10-4-5-11-21(19)30-23)28(32)31-22-12-6-8-17-9-7-13-29-26(17)22/h4-16H,1-3H3,(H,31,32)