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

Systemtic Name: 7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one CAS Name: 7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)C

InChI

InChI=1S/C24H36N2O3/c1-5-7-8-9-10-11-15-28-23-22(29-16-14-18(3)4)20-13-12-19(25-6-2)17-21(20)26-24(23)27/h12-14,17,25H,5-11,15-16H2,1-4H3,(H,26,27)