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

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-carbostyril Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H36N2O3/c1-5-6-7-8-15-29-23-21-13-12-20(26)17-22(21)27-25(28)24(23)30-16-14-19(4)11-9-10-18(2)3/h10,12-14,17H,5-9,11,15-16,26H2,1-4H3,(H,27,28)/b19-14+