2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholino-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholino-cinchoninamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN3CCOCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN3CCOCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4/c1-14-2-4-18-16(10-14)17(22(26)24-25-6-8-27-9-7-25)12-19(23-18)15-3-5-20-21(11-15)29-13-28-20/h2-5,10-12H,6-9,13H2,1H3,(H,24,26)