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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-morpholino-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-morpholino-cinchoninamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCOCC4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-20-8-7-15(13-21(20)28-2)19-14-17(16-5-3-4-6-18(16)23-19)22(26)24-25-9-11-29-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)