7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCC=C(C)C

InChI

InChI=1S/C22H32N2O3/c1-6-8-16(5)14-27-21-20(26-12-11-15(3)4)18-10-9-17(23)13-19(18)24(7-2)22(21)25/h9-11,13,16H,6-8,12,14,23H2,1-5H3