2-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-morpholinophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-morpholinophenyl)cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5CCOCC5)OC

InChI

InChI=1S/C28H27N3O4/c1-33-26-12-7-19(17-27(26)34-2)25-18-23(22-5-3-4-6-24(22)30-25)28(32)29-20-8-10-21(11-9-20)31-13-15-35-16-14-31/h3-12,17-18H,13-16H2,1-2H3,(H,29,32)