4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-carbostyril Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H40N2O3/c1-6-8-9-10-17-31-26-25(32-18-16-21(5)13-11-12-20(3)4)23-15-14-22(28-7-2)19-24(23)29-27(26)30/h12,14-16,19,28H,6-11,13,17-18H2,1-5H3,(H,29,30)/b21-16+