7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)NCC)NC1=O)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(23-7-2)13-19(18)24-22(21)25/h9-11,13,16,23H,6-8,12,14H2,1-5H3,(H,24,25)