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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octylquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-carbostyril Formula: C35H56N2O3 MolecularWeight: 552.83074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H56N2O3/c1-6-8-10-12-14-16-24-37-32-27-30(36)21-22-31(32)33(40-26-23-29(5)20-18-19-28(3)4)34(35(37)38)39-25-17-15-13-11-9-7-2/h19,21-23,27H,6-18,20,24-26,36H2,1-5H3/b29-23+