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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C26H38N2O3/c1-6-7-8-9-16-28-23-18-21(27)13-14-22(23)24(30-5)25(26(28)29)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+