[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-7-(methylamino)-1H-quinolin-3-yl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C)/C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)7-6-8-15(3)11-12-27-20-18-10-9-17(23-5)13-19(18)24-22(26)21(20)28-16(4)25/h7,9-11,13,23H,6,8,12H2,1-5H3,(H,24,26)/b15-11-