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

Systemtic Name: 5-[2-(ethylamino)ethanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(ethylamino)acetyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(ethylamino)-1-oxoethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(ethylamino)acetyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(ethylamino)acetyl]-8-hydroxy-3,4-dihydrocarbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-2-14-7-11(17)8-3-5-10(16)13-9(8)4-6-12(18)15-13/h3,5,14,16H,2,4,6-7H2,1H3,(H,15,18)