8-(2-methoxyethoxy)-5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-methoxyethoxy)-5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-(2-methoxyethoxy)-3,4-dihydrocarbostyril Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCOC)O

Isomeric SMILES

COCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCOC)O

InChI

InChI=1S/C18H28N2O6/c1-23-8-7-19-11-13(21)12-26-15-4-5-16(25-10-9-24-2)18-14(15)3-6-17(22)20-18/h4-5,13,19,21H,3,6-12H2,1-2H3,(H,20,22)