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

Systemtic Name: 5-[2-(methylamino)ethanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(methylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-(methylamino)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-(methylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-sarcosyl-3,4-dihydrocarbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-13-6-10(16)7-2-4-9(15)12-8(7)3-5-11(17)14-12/h2,4,13,15H,3,5-6H2,1H3,(H,14,17)