N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)ethanamide

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)ethanamide Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide Traditional Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-keto-3,4-dihydro-1H-quinolin-5-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CC#CC(C)(C)C)C1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(=O)N(C/C=C/C#CC(C)(C)C)C1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C20H24N2O2/c1-15(23)22(14-7-5-6-13-20(2,3)4)18-10-8-9-17-16(18)11-12-19(24)21-17/h5,7-10H,11-12,14H2,1-4H3,(H,21,24)/b7-5+