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

Systemtic Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-3-quinolyl] ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-16(2)9-8-10-17(3)13-14-29-22-20-12-11-19(25(5)6)15-21(20)26(7)24(28)23(22)30-18(4)27/h9,11-13,15H,8,10,14H2,1-7H3/b17-13-