(2-chloranyl-6-methoxy-quinolin-4-yl)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanone

Systemtic Name: (2-chloranyl-6-methoxy-quinolin-4-yl)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanone Openeye Name: (2-chloro-6-methoxy-4-quinolyl)-(5-ethylquinuclidin-2-yl)methanone CAS Name: (2-chloro-6-methoxy-4-quinolinyl)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanone IUPAC Name: (2-chloro-6-methoxyquinolin-4-yl)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanone Traditional Name: (2-chloro-6-methoxy-4-quinolyl)-(5-ethylquinuclidin-2-yl)methanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(=O)C3=CC(=NC4=C3C=C(C=C4)OC)Cl

Isomeric SMILES

CCC1CN2CCC1CC2C(=O)C3=CC(=NC4=C3C=C(C=C4)OC)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-12-11-23-7-6-13(12)8-18(23)20(24)16-10-19(21)22-17-5-4-14(25-2)9-15(16)17/h4-5,9-10,12-13,18H,3,6-8,11H2,1-2H3