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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

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