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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-carbostyril Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-7-8-9-10-17-30-25-19-23(29)14-15-24(25)26(27(28(30)31)33-21(4)5)32-18-16-22(6)13-11-12-20(2)3/h12,14-16,19,21H,7-11,13,17-18,29H2,1-6H3/b22-16+