5-chloranyl-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline

Systemtic Name: 5-chloranyl-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline Openeye Name: 5-chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline CAS Name: 5-chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxyquinoline IUPAC Name: 5-chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxyquinoline Traditional Name: 5-chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methoxy-quinoline Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4)Cl

InChI

InChI=1S/C17H20ClN3O/c1-22-15-4-3-14-13(17(15)18)2-5-16(19-14)21-11-10-20-8-6-12(21)7-9-20/h2-5,12H,6-11H2,1H3