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

Systemtic Name: 8-(2-oxidanylidenepropoxy)-5-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-(allylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-(allylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCC(CNCC=C)O)CCC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCC(CNCC=C)O)CCC(=O)N2

InChI

InChI=1S/C18H24N2O5/c1-3-8-19-9-13(22)11-25-15-5-6-16(24-10-12(2)21)18-14(15)4-7-17(23)20-18/h3,5-6,13,19,22H,1,4,7-11H2,2H3,(H,20,23)