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

Systemtic Name: 5-[butyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[butyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[butyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[butyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[butyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydrocarbostyril Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-5-6-16-24(17-9-7-8-15-22(2,3)4)20-12-10-11-19-18(20)13-14-21(25)23-19/h7,9-12H,5-6,13-14,16-17H2,1-4H3,(H,23,25)/b9-7+