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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCC=C(C)C

InChI

InChI=1S/C22H32N2O3/c1-5-7-8-9-13-26-21-20(27-14-12-16(3)4)18-11-10-17(23)15-19(18)24(6-2)22(21)25/h10-12,15H,5-9,13-14,23H2,1-4H3