5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[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=C3CCC(=O)NC3=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C/CN1CCN(CC1)C(=O)C2=C3CCC(=O)NC3=CC=C2)/C)C

InChI

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