7-azanyl-4-hexoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-hexoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-hexoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-hexoxy-1-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-hexoxy-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-hexoxy-1-octyl-carbostyril Formula: C26H40N2O3 MolecularWeight: 428.6074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-4-7-9-11-12-13-17-28-23-20-21(27)15-16-22(23)24(31-19-14-10-8-5-2)25(26(28)29)30-18-6-3/h6,15-16,20H,3-5,7-14,17-19,27H2,1-2H3