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

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C30H44N2O3 MolecularWeight: 480.68196

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O3/c1-7-8-9-10-18-32-27-21-25(31)14-15-26(27)28(34-19-16-23(4)5)29(30(32)33)35-20-17-24(6)13-11-12-22(2)3/h12,14-17,21H,7-11,13,18-20,31H2,1-6H3/b24-17+