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

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-pentyl-amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-pentyl-amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-pentylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-pentylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[amyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydrocarbostyril Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-5-6-9-17-25(18-10-7-8-16-23(2,3)4)21-13-11-12-20-19(21)14-15-22(26)24-20/h7,10-13H,5-6,9,14-15,17-18H2,1-4H3,(H,24,26)/b10-7+