3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-yl-imidazo[1,5-a]quinoline-5-carboxamide

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-yl-imidazo[1,5-a]quinoline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholino-imidazo[1,5-a]quinoline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(4-morpholinyl)-5-imidazo[1,5-a]quinolinecarboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholino-imidazo[1,5-a]quinoline-5-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=C4C=C(C5=CC=CC=C5N4C=N3)C(=O)NN6CCOCC6

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=C4C=C(C5=CC=CC=C5N4C=N3)C(=O)NN6CCOCC6

InChI

InChI=1S/C21H20N6O3/c28-20(24-26-7-9-29-10-8-26)15-11-17-18(19-23-21(30-25-19)13-5-6-13)22-12-27(17)16-4-2-1-3-14(15)16/h1-4,11-13H,5-10H2,(H,24,28)