5-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one

Systemtic Name: 5-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one Openeye Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one CAS Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-quinolinone IUPAC Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxyquinolin-2-one Traditional Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=CC=C2N)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=CC=C2N)N(C1=O)C)OCC=C(C)C

InChI

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