1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one Openeye Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one CAS Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one Traditional Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)carbostyril Formula: C31H50N2O3 MolecularWeight: 498.7403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OCC=C(C)C

InChI

InChI=1S/C31H50N2O3/c1-6-8-10-12-14-16-21-32-26-18-19-27-28(24-26)33(5)31(34)30(29(27)36-23-20-25(3)4)35-22-17-15-13-11-9-7-2/h18-20,24,32H,6-17,21-23H2,1-5H3