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

Systemtic Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazino]-3,4-dihydrocarbostyril Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-18(2)5-4-6-19(3)11-12-25-13-15-26(16-14-25)21-8-9-22-20(17-21)7-10-23(27)24-22/h5,8-9,11,17H,4,6-7,10,12-16H2,1-3H3,(H,24,27)/b19-11+