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

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCC=C(C)C

InChI

InChI=1S/C26H36N2O3/c1-7-28-23-17-21(27)11-12-22(23)24(30-15-13-19(4)5)25(26(28)29)31-16-14-20(6)10-8-9-18(2)3/h9,11-14,17H,7-8,10,15-16,27H2,1-6H3/b20-14+