1-[1-[(2Z)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[(2Z)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[(2Z)-3,7-dimethylocta-2,6-dienoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2Z)-3,7-dimethyl-1-oxoocta-2,6-dienyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[(2Z)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[(2Z)-3,7-dimethylocta-2,6-dienoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(=O)N1CCC(CC1)N2C(=O)CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC(=CCC/C(=C\C(=O)N1CCC(CC1)N2C(=O)CCC3=CC=CC=C32)/C)C

InChI

InChI=1S/C24H32N2O2/c1-18(2)7-6-8-19(3)17-24(28)25-15-13-21(14-16-25)26-22-10-5-4-9-20(22)11-12-23(26)27/h4-5,7,9-10,17,21H,6,8,11-16H2,1-3H3/b19-17-