2,2-dimethyl-3-methylidene-N-quinolin-8-yl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 2,2-dimethyl-3-methylidene-N-quinolin-8-yl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3,3-dimethyl-2-methylene-N-(8-quinolyl)norbornane-1-carboxamide CAS Name: 2,2-dimethyl-3-methylene-N-(8-quinolinyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2,2-dimethyl-3-methylidene-N-quinolin-8-ylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3,3-dimethyl-2-methylene-N-(8-quinolyl)norbornane-1-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C20H22N2O/c1-13-19(2,3)15-9-10-20(13,12-15)18(23)22-16-8-4-6-14-7-5-11-21-17(14)16/h4-8,11,15H,1,9-10,12H2,2-3H3,(H,22,23)