7-azanyl-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one

Systemtic Name: 7-azanyl-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one Openeye Name: 7-amino-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one CAS Name: 7-amino-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octyl-2-quinolinone IUPAC Name: 7-amino-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octylquinolin-2-one Traditional Name: 7-amino-3-hexoxy-4-(3-methylbut-2-enoxy)-1-octyl-carbostyril Formula: C28H44N2O3 MolecularWeight: 456.66056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCC=C(C)C

InChI

InChI=1S/C28H44N2O3/c1-5-7-9-11-12-13-18-30-25-21-23(29)15-16-24(25)26(33-20-17-22(3)4)27(28(30)31)32-19-14-10-8-6-2/h15-17,21H,5-14,18-20,29H2,1-4H3