7,7-dimethyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(2-methyl-4-quinolyl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-(2-methyl-4-quinolinyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(2-methylquinolin-4-yl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(2-methyl-4-quinolyl)norbornane-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C34CCC(C3(C)C)CC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C34CCC(C3(C)C)CC4=O

InChI

InChI=1S/C20H22N2O2/c1-12-10-16(14-6-4-5-7-15(14)21-12)22-18(24)20-9-8-13(11-17(20)23)19(20,2)3/h4-7,10,13H,8-9,11H2,1-3H3,(H,21,22,24)