6-[3-(ethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(ethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CCNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C14H20N2O3/c1-2-15-8-11(17)9-19-12-4-5-13-10(7-12)3-6-14(18)16-13/h4-5,7,11,15,17H,2-3,6,8-9H2,1H3,(H,16,18)