5-[2-(ethylamino)-1-oxidanyl-butyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(ethylamino)-1-oxidanyl-butyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(ethylamino)-1-hydroxy-butyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(ethylamino)-1-hydroxy-butyl]-8-hydroxy-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)O)O)NCC

Isomeric SMILES

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)O)O)NCC

InChI

InChI=1S/C15H22N2O3/c1-3-11(16-4-2)15(20)10-5-7-12(18)14-9(10)6-8-13(19)17-14/h5,7,11,15-16,18,20H,3-4,6,8H2,1-2H3,(H,17,19)