5-[3-(ethylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenehexoxy)-1-propan-2-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(ethylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenehexoxy)-1-propan-2-yl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-1-isopropyl-8-(2-oxohexoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(ethylamino)-2-hydroxypropoxy]-8-(2-oxohexoxy)-1-propan-2-yl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(ethylamino)-2-hydroxypropoxy]-8-(2-oxohexoxy)-1-propan-2-yl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-1-isopropyl-8-(2-ketohexoxy)-3,4-dihydrocarbostyril Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)COC1=C2C(=C(C=C1)OCC(CNCC)O)CCC(=O)N2C(C)C

Isomeric SMILES

CCCCC(=O)COC1=C2C(=C(C=C1)OCC(CNCC)O)CCC(=O)N2C(C)C

InChI

InChI=1S/C23H36N2O5/c1-5-7-8-17(26)14-30-21-11-10-20(29-15-18(27)13-24-6-2)19-9-12-22(28)25(16(3)4)23(19)21/h10-11,16,18,24,27H,5-9,12-15H2,1-4H3