5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]-3,4-dihydrocarbostyril Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-5-22(15-8-6-7-14-20(2,3)4)18-11-9-10-17-16(18)12-13-19(23)21-17/h6,8-11H,5,12-13,15H2,1-4H3,(H,21,23)/b8-6+