1,7,7-trimethyl-2,3-bis(oxidanylidene)-N-quinolin-8-yl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-2,3-bis(oxidanylidene)-N-quinolin-8-yl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 4,7,7-trimethyl-2,3-dioxo-N-(8-quinolyl)norbornane-1-carboxamide CAS Name: 1,7,7-trimethyl-2,3-dioxo-N-(8-quinolinyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 1,7,7-trimethyl-2,3-dioxo-N-quinolin-8-ylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2,3-diketo-4,7,7-trimethyl-N-(8-quinolyl)norbornane-1-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C20H20N2O3/c1-18(2)19(3)9-10-20(18,16(24)15(19)23)17(25)22-13-8-4-6-12-7-5-11-21-14(12)13/h4-8,11H,9-10H2,1-3H3,(H,22,25)