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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-morpholino-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-morpholino-cinchoninamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4/c25-21(23-24-7-9-26-10-8-24)16-12-18(22-17-4-2-1-3-15(16)17)14-5-6-19-20(11-14)28-13-27-19/h1-6,11-12H,7-10,13H2,(H,23,25)