8-(2-hydroxyethyloxy)-5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-[3-(4-morpholinyl)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(3-morpholin-4-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C21H33N3O6 MolecularWeight: 423.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCCN3CCOCC3)O)OCCO

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCCN3CCOCC3)O)OCCO

InChI

InChI=1S/C21H33N3O6/c25-10-13-29-19-4-3-18(17-2-5-20(27)23-21(17)19)30-15-16(26)14-22-6-1-7-24-8-11-28-12-9-24/h3-4,16,22,25-26H,1-2,5-15H2,(H,23,27)