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

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydrocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCNC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(C)(C)C#C/C=C/CNC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C18H22N2O/c1-18(2,3)12-5-4-6-13-19-15-8-7-9-16-14(15)10-11-17(21)20-16/h4,6-9,19H,10-11,13H2,1-3H3,(H,20,21)/b6-4+