1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-morpholin-4-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-morpholin-4-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-morpholino-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(4-morpholinyl)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-morpholin-4-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-morpholino-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)N3C=CN(C3N4CCOCC4)N5C=CCC6=C(C=CC=C65)C(=O)N

Isomeric SMILES

C1CC1C2=NC(=NO2)N3C=CN(C3N4CCOCC4)N5C=CCC6=C(C=CC=C65)C(=O)N

InChI

InChI=1S/C22H25N7O3/c23-19(30)17-3-1-5-18-16(17)4-2-8-28(18)29-10-9-27(22(29)26-11-13-31-14-12-26)21-24-20(32-25-21)15-6-7-15/h1-3,5,8-10,15,22H,4,6-7,11-14H2,(H2,23,30)