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

Systemtic Name: 5-[3-(2-ethoxyethylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC(=O)C)O

Isomeric SMILES

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC(=O)C)O

InChI

InChI=1S/C19H28N2O6/c1-3-25-9-8-20-10-14(23)12-27-16-5-6-17(26-11-13(2)22)19-15(16)4-7-18(24)21-19/h5-6,14,20,23H,3-4,7-12H2,1-2H3,(H,21,24)