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

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(allylamino)-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(allylamino)-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

Isomeric SMILES

C=CCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

InChI

InChI=1S/C17H24N2O5/c1-2-7-18-10-12(21)11-24-14-4-5-15(23-9-8-20)17-13(14)3-6-16(22)19-17/h2,4-5,12,18,20-21H,1,3,6-11H2,(H,19,22)