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

Systemtic Name: 5-[3-(ethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC2=C1CCC(=O)N2)O

Isomeric SMILES

CCNCC(COC1=CC=CC2=C1CCC(=O)N2)O

InChI

InChI=1S/C14H20N2O3/c1-2-15-8-10(17)9-19-13-5-3-4-12-11(13)6-7-14(18)16-12/h3-5,10,15,17H,2,6-9H2,1H3,(H,16,18)