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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H38N2O3/c1-6-7-8-9-16-30-24-22-14-13-21(27)18-23(22)28(5)26(29)25(24)31-17-15-20(4)12-10-11-19(2)3/h11,13-15,18H,6-10,12,16-17,27H2,1-5H3/b20-15+