7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-carbostyril Formula: C26H38N2O3 MolecularWeight: 426.59152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H38N2O3/c1-7-8-15-28-23-17-21(27)12-13-22(23)24(25(26(28)29)31-19(4)5)30-16-14-20(6)11-9-10-18(2)3/h10,12-14,17,19H,7-9,11,15-16,27H2,1-6H3/b20-14+