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

Systemtic Name: 7-azanyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one Openeye Name: 7-amino-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one CAS Name: 7-amino-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-quinolinone IUPAC Name: 7-amino-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octylquinolin-2-one Traditional Name: 7-amino-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-carbostyril Formula: C37H56N2O3 MolecularWeight: 576.85214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H56N2O3/c1-8-9-10-11-12-13-24-39-34-27-32(38)20-21-33(34)35(41-25-22-30(6)18-14-16-28(2)3)36(37(39)40)42-26-23-31(7)19-15-17-29(4)5/h16-17,20-23,27H,8-15,18-19,24-26,38H2,1-7H3/b30-22+,31-23+