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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H40N2O3/c1-7-10-21(6)18-32-26-25(31-16-15-20(5)12-9-11-19(3)4)23-14-13-22(28-8-2)17-24(23)29-27(26)30/h11,13-15,17,21,28H,7-10,12,16,18H2,1-6H3,(H,29,30)/b20-15+