6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C)C

Isomeric SMILES

CC(=CCC/C(=C/CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)/C)C

InChI

InChI=1S/C24H33N3O2/c1-18(2)5-4-6-19(3)11-12-26-13-15-27(16-14-26)24(29)21-7-9-22-20(17-21)8-10-23(28)25-22/h5,7,9,11,17H,4,6,8,10,12-16H2,1-3H3,(H,25,28)/b19-11+