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

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-octylquinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-octyl-carbostyril Formula: C33H52N2O3 MolecularWeight: 524.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCCCCCC

InChI

InChI=1S/C33H52N2O3/c1-6-8-10-12-13-14-22-35-30-25-28(34)19-20-29(30)31(37-23-15-11-9-7-2)32(33(35)36)38-24-21-27(5)18-16-17-26(3)4/h17,19-21,25H,6-16,18,22-24,34H2,1-5H3/b27-21+