1-[3-(diethylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(diethylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydroquinolin-2-one Openeye Name: 8-acetonyloxy-1-[3-(diethylamino)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(diethylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(diethylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydroquinolin-2-one Traditional Name: 8-acetonyloxy-1-[3-(diethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CON1C(=O)CCC2=C1C(=CC=C2)OCC(=O)C)O

Isomeric SMILES

CCN(CC)CC(CON1C(=O)CCC2=C1C(=CC=C2)OCC(=O)C)O

InChI

InChI=1S/C19H28N2O5/c1-4-20(5-2)11-16(23)13-26-21-18(24)10-9-15-7-6-8-17(19(15)21)25-12-14(3)22/h6-8,16,23H,4-5,9-13H2,1-3H3