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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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