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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-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)N)N(C1=O)CC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)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)19-24(23)29(7-2)27(26)30/h12,14-16,19H,6-11,13,17-18,28H2,1-5H3/b21-16+