[7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-quinolyl] ester Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H36N2O4/c1-5-6-7-8-15-28-23-17-21(27)12-13-22(23)24(25(26(28)30)32-18-29)31-16-14-20(4)11-9-10-19(2)3/h10,12-14,17-18H,5-9,11,15-16,27H2,1-4H3/b20-14+