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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C)/C)C

InChI

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