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

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)-3-oxidanyl-quinolin-2-one Openeye Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one CAS Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)-2-quinolinone IUPAC Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one Traditional Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)carbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-5-6-7-8-9-10-14-24-18-11-12-19-20(16-18)25(4)23(27)21(26)22(19)28-15-13-17(2)3/h11-13,16,24,26H,5-10,14-15H2,1-4H3