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

Systemtic Name: 5-[[(Z)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(Z)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(Z)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(Z)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[(Z)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-3,4-dihydrocarbostyril Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-19(2,3)13-6-5-7-14-21(4)17-10-8-9-16-15(17)11-12-18(22)20-16/h5,7-10H,11-12,14H2,1-4H3,(H,20,22)/b7-5-